1-(4-acetamidophenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(5-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(5-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(5-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20ClN3O3/c1-12-3-4-15(21)10-18(12)23-20(27)14-9-19(26)24(11-14)17-7-5-16(6-8-17)22-13(2)25/h3-8,10,14H,9,11H2,1-2H3,(H,22,25)(H,23,27)