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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-chloro-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-11-7-13(20)3-5-15(11)22-19(25)12-8-18(24)23(10-12)16-9-14(21)4-6-17(16)26-2/h3-7,9,12H,8,10H2,1-2H3,(H,22,25)