(Z)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C17H12ClFN2O2/c1-23-13-7-5-12(6-8-13)21-17(22)11(10-20)9-14-15(18)3-2-4-16(14)19/h2-9H,1H3,(H,21,22)/b11-9-