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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(1-phenylethyl)acrylamide Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO/c1-12(13-6-3-2-4-7-13)20-17(21)11-10-14-15(18)8-5-9-16(14)19/h2-12H,1H3,(H,20,21)/b11-10+