N-[4-[2,4-bis(chloranyl)phenoxy]-2-methoxy-phenyl]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]-2-methoxy-phenyl]-N-oxidanyl-ethanamide Openeye Name: N-[4-(2,4-dichlorophenoxy)-2-methoxy-phenyl]-N-hydroxy-acetamide CAS Name: N-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]-N-hydroxyacetamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)-2-methoxyphenyl]-N-hydroxyacetamide Traditional Name: N-[4-(2,4-dichlorophenoxy)-2-methoxy-phenyl]-N-hydroxy-acetamide Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC)O

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC)O

InChI

InChI=1S/C15H13Cl2NO4/c1-9(19)18(20)13-5-4-11(8-15(13)21-2)22-14-6-3-10(16)7-12(14)17/h3-8,20H,1-2H3