(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(2-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-fluorophenyl)-N-(2-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)-N-(2-hydroxy-4-methyl-phenyl)acrylamide Formula: C16H13ClFNO2 MolecularWeight: 305.731323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)F)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO2/c1-10-2-6-14(15(20)8-10)19-16(21)7-4-11-3-5-13(18)12(17)9-11/h2-9,20H,1H3,(H,19,21)/b7-4+