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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(2-furyl)-N-methyl-prop-2-enamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(2-furanyl)-N-methyl-2-propenamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-(furan-2-yl)-N-methylprop-2-enamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-(2-furyl)-N-methyl-acrylamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CO2

InChI

InChI=1S/C16H15ClN2O3/c1-19(16(21)9-8-14-3-2-10-22-14)11-15(20)18-13-6-4-12(17)5-7-13/h2-10H,11H2,1H3,(H,18,20)