2-(2-chloranylphenoxy)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-hydroxyphenyl)acetamide Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c15-12-6-1-2-7-13(12)19-9-14(18)16-10-4-3-5-11(17)8-10/h1-8,17H,9H2,(H,16,18)