(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]acrylamide Formula: C20H17ClF2N2O4 MolecularWeight: 422.809786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClF2N2O4/c1-11-7-15(17(28-3)9-14(11)21)25-19(26)13(10-24)8-12-5-4-6-16(27-2)18(12)29-20(22)23/h4-9,20H,1-3H3,(H,25,26)/b13-8+