Molecular properties
- Formula
- C18H19ClN4
- Molar mass
- 326.83 g·mol−1
- Exact mass
- 326.1298 Da
- 11
- PubChem CID
- 135398737
Molecule record
3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
C18H19ClN4
326.83 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 5786-21-0
- 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-
- 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine
- 8-chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
- CLOZARIL
- Clorazil
- Clozapin
- Clozapina
Show all 24 synonyms
- Clozapine (caraco)
- Clozapine (fazaclo)
- Clozapine (ivax)
- Clozapine (mylan)
- Clozapine (teva)
- Clozapine (udl)
- Clozapinum
- DTXSID5022855
- Fazaclo
- Fazaclo ODT
- HF-1854
- J60AR2IKIC
- Leponex
- NSC-757429
- Versacloz
- clozapine
Structure identifiers
- Canonical SMILES
- CN1CCN(C2=Nc3cc(Cl)ccc3Nc3ccccc32)CC1
- Isomeric SMILES
- CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42
- InChI
- InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- InChIKey
- QZUDBNBUXVUHMW-UHFFFAOYSA-N
- PubChem CID
- 135398737
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.