(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C18H17ClFNO MolecularWeight: 317.785083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C18H17ClFNO/c1-3-13-7-4-6-12(2)18(13)21-17(22)11-10-14-15(19)8-5-9-16(14)20/h4-11H,3H2,1-2H3,(H,21,22)/b11-10+