1-(3-chlorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-(1-methylimidazole-2-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-26-10-9-24-21(26)20(29)14-5-7-17(8-6-14)25-22(30)15-11-19(28)27(13-15)18-4-2-3-16(23)12-18/h2-10,12,15H,11,13H2,1H3,(H,25,30)