N-(4-acetamido-3-chloranyl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

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