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

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]ethanamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1C(=O)NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-15(28)25-21-22(29)26-20-13-6-5-12-19(20)23(27-21,16-8-3-2-4-9-16)17-10-7-11-18(24)14-17/h2-14,21,27H,1H3,(H,25,28)(H,26,29)