(Z)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-cyano-N-ethanoyl-prop-2-enamide

Systemtic Name: (Z)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-cyano-N-ethanoyl-prop-2-enamide Openeye Name: (Z)-N-acetyl-3-(4-chloro-2,5-dimethoxy-anilino)-2-cyano-prop-2-enamide CAS Name: (Z)-N-acetyl-3-(4-chloro-2,5-dimethoxyanilino)-2-cyano-2-propenamide IUPAC Name: (Z)-N-acetyl-3-(4-chloro-2,5-dimethoxyanilino)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-acetyl-3-(4-chloro-2,5-dimethoxy-anilino)-2-cyano-acrylamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C(=CNC1=CC(=C(C=C1OC)Cl)OC)C#N

Isomeric SMILES

CC(=O)NC(=O)/C(=C\NC1=CC(=C(C=C1OC)Cl)OC)/C#N

InChI

InChI=1S/C14H14ClN3O4/c1-8(19)18-14(20)9(6-16)7-17-11-5-12(21-2)10(15)4-13(11)22-3/h4-5,7,17H,1-3H3,(H,18,19,20)/b9-7-