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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-16-7-5-15(6-8-16)20-13-23(30)28(21-4-2-1-3-19(21)27-20)14-22(29)26-18-11-9-17(25)10-12-18/h1-12H,13-14H2,(H,26,29)