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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-1-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 8-chloro-6-(2-chlorophenyl)-1-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 8-chloro-6-(2-chlorophenyl)-1-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 8-chloro-6-(2-chlorophenyl)-1-methoxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

COC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl)C(=O)N

InChI

InChI=1S/C19H14Cl2N4O2/c1-27-19-24-17(18(22)26)15-9-23-16(11-4-2-3-5-13(11)21)12-8-10(20)6-7-14(12)25(15)19/h2-8H,9H2,1H3,(H2,22,26)