1-(4-acetamidophenyl)-N-(3-chloranyl-4-cyano-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(3-chloranyl-4-cyano-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(3-chloro-4-cyano-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(3-chloro-4-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(3-chloro-4-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(3-chloro-4-cyano-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-12(26)23-15-4-6-17(7-5-15)25-11-14(8-19(25)27)20(28)24-16-3-2-13(10-22)18(21)9-16/h2-7,9,14H,8,11H2,1H3,(H,23,26)(H,24,28)