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

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(4-fluorophenyl)acrylamide Formula: C17H12ClFN2O MolecularWeight: 314.741383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClFN2O/c1-11-15(18)3-2-4-16(11)21-17(22)13(10-20)9-12-5-7-14(19)8-6-12/h2-9H,1H3,(H,21,22)/b13-9+