2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: 2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: 2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: 2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: 2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2,4-dichlorophenyl)acrylamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)OCC#N

InChI

InChI=1S/C19H13Cl2N3O3/c1-26-18-9-12(2-5-17(18)27-7-6-22)8-13(11-23)19(25)24-16-4-3-14(20)10-15(16)21/h2-5,8-10H,7H2,1H3,(H,24,25)