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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-19-12-10-18(11-13-19)21-14-24(30)28(22-9-5-4-8-20(22)27-21)16-23(29)26-15-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)