(E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-fluoro-phenyl)-3-(o-tolyl)acrylamide Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO/c1-11-5-2-3-6-12(11)9-10-15(20)19-14-8-4-7-13(17)16(14)18/h2-10H,1H3,(H,19,20)/b10-9+