2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-chloro-2-methylphenoxy)-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-chloro-2-methyl-phenoxy)-N-methyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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