(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(1-phenylethyl)acrylamide Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O/c1-12(13-6-3-2-4-7-13)22-18(23)14(11-21)10-15-16(19)8-5-9-17(15)20/h2-10,12H,1H3,(H,22,23)/b14-10+