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

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 8-chloro-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 8-chloro-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 8-chloro-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C24H16ClFN4O MolecularWeight: 430.861443

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C2=C(N=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C24H16ClFN4O/c25-15-10-11-19-17(12-15)21(16-8-4-5-9-18(16)26)28-13-20-22(23(27)31)29-24(30(19)20)14-6-2-1-3-7-14/h1-12H,13H2,(H2,27,31)