2-azanyl-8-chloranyl-6-(2-chlorophenyl)-1-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 2-azanyl-8-chloranyl-6-(2-chlorophenyl)-1-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 2-amino-8-chloro-6-(2-chlorophenyl)-1-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 2-amino-8-chloro-6-(2-chlorophenyl)-1-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 2-amino-8-chloro-6-(2-chlorophenyl)-1-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 2-amino-8-chloro-6-(2-chlorophenyl)-1-keto-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C18H13Cl2N5O2 MolecularWeight: 402.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)N)C(=O)N

Isomeric SMILES

C1C2=C(N(C(=O)N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)N)C(=O)N

InChI

InChI=1S/C18H13Cl2N5O2/c19-9-5-6-13-11(7-9)15(10-3-1-2-4-12(10)20)23-8-14-16(17(21)26)25(22)18(27)24(13)14/h1-7H,8,22H2,(H2,21,26)