N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C15H13Cl2NO4/c1-21-12-4-2-3-5-13(12)22-8-14(19)18-9-6-10(16)15(20)11(17)7-9/h2-7,20H,8H2,1H3,(H,18,19)