N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-(4-chloranylphenoxy)ethanoyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(4-chlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(4-chlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

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