2-(3,4-dichlorophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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