N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)23-17-7-5-14(6-8-17)11-22-20(27)15-9-19(26)24(12-15)18-4-2-3-16(21)10-18/h2-8,10,15H,9,11-12H2,1H3,(H,22,27)(H,23,25)