2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-hydroxyphenyl)acetamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H14ClNO3/c19-14-9-10-17(13-6-2-1-5-12(13)14)23-11-18(22)20-15-7-3-4-8-16(15)21/h1-10,21H,11H2,(H,20,22)