1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-15-5-2-12(3-6-15)10-22-19(25)13-8-18(24)23(11-13)14-4-7-16(20)17(21)9-14/h2-7,9,13H,8,10-11H2,1H3,(H,22,25)