2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-p-cumenyl-acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O2/c1-17(2)18-9-13-21(14-10-18)28-25(31)16-30-24-6-4-3-5-22(24)29-23(15-26(30)32)19-7-11-20(27)12-8-19/h3-14,17H,15-16H2,1-2H3,(H,28,31)