6-(2,4-dichlorophenyl)-9-phenyl-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-(2,4-dichlorophenyl)-9-phenyl-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-benzoyl-6-(2,4-dichlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 5-benzoyl-6-(2,4-dichlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-benzoyl-6-(2,4-dichlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-benzoyl-6-(2,4-dichlorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C32H24Cl2N2O2 MolecularWeight: 539.45116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24Cl2N2O2/c33-23-15-16-24(25(34)19-23)31-30-27(17-22(18-29(30)37)20-9-3-1-4-10-20)35-26-13-7-8-14-28(26)36(31)32(38)21-11-5-2-6-12-21/h1-16,19,22,31,35H,17-18H2