N-(2-azanyl-4,5-dimethoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(2-azanyl-4,5-dimethoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-amino-4,5-dimethoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(2-amino-4,5-dimethoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C16H16Cl2N2O4 MolecularWeight: 371.21524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)N)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H16Cl2N2O4/c1-22-14-6-11(19)12(7-15(14)23-2)20-16(21)8-24-13-4-3-9(17)5-10(13)18/h3-7H,8,19H2,1-2H3,(H,20,21)