(Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-N,N-dimethyl-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-N,N-dimethyl-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethylprop-2-enamide Traditional Name: (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethyl-acrylamide Formula: C14H15Cl2NO4 MolecularWeight: 332.1792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2NO4/c1-4-21-14(20)11(13(19)17(2)3)12(18)9-6-5-8(15)7-10(9)16/h5-7,20H,4H2,1-3H3/b14-11-