(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C16H18ClFN2O2 MolecularWeight: 324.777723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H18ClFN2O2/c1-11(21)20-9-7-12(8-10-20)19-16(22)6-5-13-14(17)3-2-4-15(13)18/h2-6,12H,7-10H2,1H3,(H,19,22)/b6-5+