2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3-hydroxy-4-methyl-phenyl)acetamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H13Cl2NO3/c1-9-2-4-11(7-13(9)19)18-15(20)8-21-14-5-3-10(16)6-12(14)17/h2-7,19H,8H2,1H3,(H,18,20)