N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-22(18(24)11-26-14-5-3-4-12(19)8-14)10-17(23)21-15-9-13(20)6-7-16(15)25-2/h3-9H,10-11H2,1-2H3,(H,21,23)