7-bromanyl-N-(3,4-dichlorophenyl)-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 7-bromanyl-N-(3,4-dichlorophenyl)-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-bromo-N-(3,4-dichlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: 7-bromo-N-(3,4-dichlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-bromo-N-(3,4-dichlorophenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: 7-bromo-N-(3,4-dichlorophenyl)-2-keto-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C22H16BrCl2N3O2 MolecularWeight: 505.19134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrCl2N3O2/c23-14-6-9-19-16(10-14)21(13-4-2-1-3-5-13)28(12-20(29)27-19)22(30)26-15-7-8-17(24)18(25)11-15/h1-11,21H,12H2,(H,26,30)(H,27,29)