2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-6-5-7-17(2)25(16)28-23(30)15-29-22-9-4-3-8-20(22)27-21(14-24(29)31)18-10-12-19(26)13-11-18/h3-13H,14-15H2,1-2H3,(H,28,30)