(E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C19H15ClN2O4/c1-11-5-15(17(24-2)8-14(11)20)22-19(23)13(9-21)6-12-3-4-16-18(7-12)26-10-25-16/h3-8H,10H2,1-2H3,(H,22,23)/b13-6+