(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-4-fluorophenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-3-(m-tolyl)acrylamide Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO/c1-11-3-2-4-12(9-11)5-8-16(20)19-13-6-7-15(18)14(17)10-13/h2-10H,1H3,(H,19,20)/b8-5-