2-[2-(2-chloranylphenoxy)ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15Cl3N2O3/c1-22(17(24)10-25-15-5-3-2-4-13(15)19)9-16(23)21-11-6-7-12(18)14(20)8-11/h2-8H,9-10H2,1H3,(H,21,23)