(E)-N-(4-acetamidophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-acrylamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O2/c1-11(24)22-13-5-7-14(8-6-13)23-18(25)12(10-21)9-15-16(19)3-2-4-17(15)20/h2-9H,1H3,(H,22,24)(H,23,25)/b12-9+