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

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-chloro-4-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=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClFN2O2/c1-11(21)20-8-6-13(7-9-20)19-16(22)5-3-12-2-4-15(18)14(17)10-12/h2-5,10,13H,6-9H2,1H3,(H,19,22)/b5-3+