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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-6H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Openeye Name: 8-chloro-6-(2-chlorophenyl)-6H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile CAS Name: 8-chloro-6-(2-chlorophenyl)-6H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile IUPAC Name: 8-chloro-6-(2-chlorophenyl)-6H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Traditional Name: 8-chloro-6-(2-chlorophenyl)-6H-imidazo[1,5-a][1,4]benzodiazepine-3-carbonitrile Formula: C18H10Cl2N4 MolecularWeight: 353.2048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N4C=NC(=C4C=N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=CC(=C3)Cl)N4C=NC(=C4C=N2)C#N)Cl

InChI

InChI=1S/C18H10Cl2N4/c19-11-5-6-16-13(7-11)18(12-3-1-2-4-14(12)20)22-9-17-15(8-21)23-10-24(16)17/h1-7,9-10,18H