(E)-3-(2-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-5-ethoxy-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-ethoxy-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-5-ethoxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)N)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)N)Cl)OC

InChI

InChI=1S/C13H13ClN2O3/c1-3-19-12-5-8(4-9(7-15)13(16)17)10(14)6-11(12)18-2/h4-6H,3H2,1-2H3,(H2,16,17)/b9-4+