(2E)-N-(4-chlorophenyl)-2-(ethoxymethylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-(ethoxymethylidene)-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-(ethoxymethylene)-3-oxo-butanamide CAS Name: (2E)-N-(4-chlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(4-chlorophenyl)-3-ethoxy-acrylamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C)C(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCO/C=C(\C(=O)C)/C(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-3-18-8-12(9(2)16)13(17)15-11-6-4-10(14)5-7-11/h4-8H,3H2,1-2H3,(H,15,17)/b12-8+