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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23Cl2N3O2/c1-16(2)31-22-11-7-6-10-19(22)24(18-8-4-3-5-9-18)30-25(26(31)33)29-23(32)15-17-12-13-20(27)21(28)14-17/h3-14,16,25H,15H2,1-2H3,(H,29,32)