(E)-3-(4-chlorophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClFN2O2/c1-22(12-17(23)21-16-4-2-3-15(20)11-16)18(24)10-7-13-5-8-14(19)9-6-13/h2-11H,12H2,1H3,(H,21,23)/b10-7+