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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-23(19(25)10-13-4-5-14(20)11-17(13)21)12-18(24)22-15-6-8-16(26-2)9-7-15/h4-9,11H,3,10,12H2,1-2H3,(H,22,24)