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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O3/c1-11-6-16(18(26-3)9-14(11)20)23-19(24)13(10-22)7-12-4-5-17(25-2)15(21)8-12/h4-9H,1-3H3,(H,23,24)/b13-7+