(E)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[5-(2-fluorophenyl)furan-2-yl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-[5-(2-fluorophenyl)furan-2-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-[5-(2-fluorophenyl)-2-furyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(2-chloroanilino)-2-oxoethyl]-3-[5-(2-fluorophenyl)-2-furanyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(2-chloroanilino)-2-oxoethyl]-3-[5-(2-fluorophenyl)furan-2-yl]-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(2-chloroanilino)-2-keto-ethyl]-3-[5-(2-fluorophenyl)-2-furyl]-N-methyl-acrylamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C=CC2=CC=C(O2)C3=CC=CC=C3F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3F

InChI

InChI=1S/C22H18ClFN2O3/c1-26(14-21(27)25-19-9-5-3-7-17(19)23)22(28)13-11-15-10-12-20(29-15)16-6-2-4-8-18(16)24/h2-13H,14H2,1H3,(H,25,27)/b13-11+