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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O2/c1-11-14(19)4-3-5-16(11)22-18(23)13(10-21)8-12-6-7-17(24-2)15(20)9-12/h3-9H,1-2H3,(H,22,23)/b13-8+