2-(4-chloranylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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