N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO4/c1-21-14-8-15(22-2)13(7-12(14)18)19-16(20)9-23-11-5-3-10(17)4-6-11/h3-8H,9H2,1-2H3,(H,19,20)