(Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide

Systemtic Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide Openeye Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide CAS Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-2-butenamide IUPAC Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxybut-2-enamide Traditional Name: (Z)-N-(3-chlorophenyl)-2-cyano-3-ethoxy-but-2-enamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c1-3-18-9(2)12(8-15)13(17)16-11-6-4-5-10(14)7-11/h4-7H,3H2,1-2H3,(H,16,17)/b12-9-