(Z)-3-(4-chlorophenyl)carbonyl-4-ethoxy-N-methyl-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-3-(4-chlorophenyl)carbonyl-4-ethoxy-N-methyl-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-N-methyl-2-oxo-but-3-enamide CAS Name: (Z)-3-[(4-chlorophenyl)-oxomethyl]-4-ethoxy-4-hydroxy-N-methyl-2-oxo-3-butenamide IUPAC Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-N-methyl-2-oxobut-3-enamide Traditional Name: (Z)-3-(4-chlorobenzoyl)-4-ethoxy-4-hydroxy-2-keto-N-methyl-but-3-enamide Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=C(C=C1)Cl)C(=O)C(=O)NC)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=C(C=C1)Cl)\C(=O)C(=O)NC)/O

InChI

InChI=1S/C14H14ClNO5/c1-3-21-14(20)10(12(18)13(19)16-2)11(17)8-4-6-9(15)7-5-8/h4-7,20H,3H2,1-2H3,(H,16,19)/b14-10-