3-(2,4-dichlorophenyl)-N-(4-oxidanylidene-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-oxidanylidene-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-isopropyl-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-(4-oxo-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4-oxo-1-phenyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-3-yl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-isopropyl-4-keto-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)propionamide Formula: C27H27Cl2N3O2 MolecularWeight: 496.42818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(CC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(CC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H27Cl2N3O2/c1-18(2)32-25-11-7-6-10-24(25)31(21-8-4-3-5-9-21)17-23(27(32)34)30-26(33)15-13-19-12-14-20(28)16-22(19)29/h3-12,14,16,18,23H,13,15,17H2,1-2H3,(H,30,33)