8-chloranyl-N,N,1-trimethyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-N,N,1-trimethyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Openeye Name: 8-chloro-N,N,1-trimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide CAS Name: 8-chloro-N,N,1-trimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-N,N,1-trimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Traditional Name: 8-chloro-5-keto-N,N,1-trimethyl-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)N(C(=O)C2)C4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)N(C(=O)C2)C4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C21H19ClN4O2/c1-13-23-20(21(28)24(2)3)18-12-19(27)26(15-7-5-4-6-8-15)17-11-14(22)9-10-16(17)25(13)18/h4-11H,12H2,1-3H3