N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(3-methylphenoxy)acetamide Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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