ethyl 2-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[1-(3,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 2-[[[1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3,4-dichlorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 2-[[1-(3,4-dichlorophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]benzoic acid ethyl ester Formula: C20H18Cl2N2O4 MolecularWeight: 421.27392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O4/c1-2-28-20(27)14-5-3-4-6-17(14)23-19(26)12-9-18(25)24(11-12)13-7-8-15(21)16(22)10-13/h3-8,10,12H,2,9,11H2,1H3,(H,23,26)