N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(24)21-14-6-8-15(9-7-14)22-19(26)13-10-18(25)23(11-13)17-5-3-2-4-16(17)20/h2-9,13H,10-11H2,1H3,(H,21,24)(H,22,26)