(E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-fluoranyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(2-chloro-6-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-fluorophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-fluoro-phenyl)-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C17H13ClF2N2O2 MolecularWeight: 350.747126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13ClF2N2O2/c1-10(23)21-11-5-7-15(20)16(9-11)22-17(24)8-6-12-13(18)3-2-4-14(12)19/h2-9H,1H3,(H,21,23)(H,22,24)/b8-6+