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

Systemtic Name: sodium (Z)-2-(2,4-dichlorophenyl)carbonyl-3-ethoxy-N,N-dimethyl-3-oxidanyl-prop-2-enamide Openeye Name: sodium (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethyl-prop-2-enamide CAS Name: sodium (Z)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-ethoxy-3-hydroxy-N,N-dimethyl-2-propenamide IUPAC Name: sodium (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethylprop-2-enamide Traditional Name: sodium (Z)-2-(2,4-dichlorobenzoyl)-3-ethoxy-3-hydroxy-N,N-dimethyl-acrylamide Formula: C14H15Cl2NNaO4+ MolecularWeight: 355.16897

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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.[Na+]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=C(C=C(C=C1)Cl)Cl)\C(=O)N(C)C)/O.[Na+]

InChI

InChI=1S/C14H15Cl2NO4.Na/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;/q;+1/b14-11-;