2-[2,6-bis(chloranyl)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C15H13Cl2NO2/c1-9-5-6-13(14(19)7-9)18-15(20)8-10-11(16)3-2-4-12(10)17/h2-7,19H,8H2,1H3,(H,18,20)