2-(2-chloranylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H14ClNO3/c1-10-6-7-12(13(18)8-10)17-15(19)9-20-14-5-3-2-4-11(14)16/h2-8,18H,9H2,1H3,(H,17,19)