1-(4-acetamidophenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(2-benzoyl-4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(2-benzoyl-4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(2-benzoyl-4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(2-benzoyl-4-chloro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O4/c1-16(31)28-20-8-10-21(11-9-20)30-15-18(13-24(30)32)26(34)29-23-12-7-19(27)14-22(23)25(33)17-5-3-2-4-6-17/h2-12,14,18H,13,15H2,1H3,(H,28,31)(H,29,34)