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

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl)C

InChI

InChI=1S/C16H15Cl2NO3/c1-9-4-3-5-14(10(9)2)22-8-15(20)19-11-6-12(17)16(21)13(18)7-11/h3-7,21H,8H2,1-2H3,(H,19,20)