(Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-3-oxidanyl-N-pyrrolidin-1-yl-prop-2-enamide

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-3-oxidanyl-N-pyrrolidin-1-yl-prop-2-enamide Openeye Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N-pyrrolidin-1-yl-prop-2-enamide CAS Name: (Z)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-N-(1-pyrrolidinyl)-2-propenamide IUPAC Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N-pyrrolidin-1-ylprop-2-enamide Traditional Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N-pyrrolidino-acrylamide Formula: C16H18Cl2N2O4 MolecularWeight: 373.23112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=C(C=C(C=C1)Cl)Cl)C(=O)NN2CCCC2)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(C=C1)Cl)Cl)\C(=O)NN2CCCC2)/O

InChI

InChI=1S/C16H18Cl2N2O4/c1-2-24-16(23)13(15(22)19-20-7-3-4-8-20)14(21)11-6-5-10(17)9-12(11)18/h5-6,9,23H,2-4,7-8H2,1H3,(H,19,22)/b16-13-