2-(2,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-22(18(24)9-12-3-4-13(19)10-16(12)20)11-17(23)21-14-5-7-15(25-2)8-6-14/h3-8,10H,9,11H2,1-2H3,(H,21,23)