N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-(2-furyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(2-furanyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(furan-2-yl)-N-methylpropanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(2-furyl)-N-methyl-propionamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CC=CO2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCC2=CC=CO2

InChI

InChI=1S/C16H16Cl2N2O3/c1-20(16(22)7-5-12-3-2-8-23-12)10-15(21)19-11-4-6-13(17)14(18)9-11/h2-4,6,8-9H,5,7,10H2,1H3,(H,19,21)