(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O4/c1-10-3-15(16(25-2)7-13(10)20)23-19(24)12(8-22)4-11-5-14(21)18-17(6-11)26-9-27-18/h3-7H,9H2,1-2H3,(H,23,24)/b12-4+