N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-oxidanylidene-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-oxidanylidene-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-oxo-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-oxo-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-oxo-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-9-(3-fluorophenyl)-7-keto-6-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Formula: C32H24Cl2FN3O2 MolecularWeight: 572.456263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC(=CC=C6)F

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC(=CC=C6)F

InChI

InChI=1S/C32H24Cl2FN3O2/c33-24-14-13-23(18-25(24)34)36-32(40)38-28-12-5-4-11-26(28)37-27-16-21(20-9-6-10-22(35)15-20)17-29(39)30(27)31(38)19-7-2-1-3-8-19/h1-15,18,21,31,37H,16-17H2,(H,36,40)