N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-(2-furyl)-N-methyl-propanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(2-furanyl)-N-methylpropanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-(furan-2-yl)-N-methylpropanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(2-furyl)-N-methyl-propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CCC2=CC=CO2

InChI

InChI=1S/C16H17ClN2O3/c1-19(16(21)9-8-12-5-4-10-22-12)11-15(20)18-14-7-3-2-6-13(14)17/h2-7,10H,8-9,11H2,1H3,(H,18,20)