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

Systemtic Name: 8-chloranyl-6-(2-chlorophenyl)-1-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 8-chloro-6-(2-chlorophenyl)-1-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 8-chloro-6-(2-chlorophenyl)-1-(2-pyridinyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-6-(2-chlorophenyl)-1-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 8-chloro-6-(2-chlorophenyl)-1-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C23H15Cl2N5O MolecularWeight: 448.3041

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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=C4Cl)C5=CC=CC=N5)C(=O)N

Isomeric SMILES

C1C2=C(N=C(N2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Cl)C5=CC=CC=N5)C(=O)N

InChI

InChI=1S/C23H15Cl2N5O/c24-13-8-9-18-15(11-13)20(14-5-1-2-6-16(14)25)28-12-19-21(22(26)31)29-23(30(18)19)17-7-3-4-10-27-17/h1-11H,12H2,(H2,26,31)