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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C17H14ClFN2O2 MolecularWeight: 332.756663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H14ClFN2O2/c1-11(22)20-13-5-2-12(3-6-13)4-9-17(23)21-14-7-8-16(19)15(18)10-14/h2-10H,1H3,(H,20,22)(H,21,23)/b9-4+