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

Systemtic Name: 3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-4-ethoxy-5-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=C1Cl)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)N)OC

InChI

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