(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-9-15(17(25-2)8-14(16)20)22-18(23)12(10-21)7-11-3-5-13(19)6-4-11/h3-9H,1-2H3,(H,22,23)/b12-7+