2-(2-chloranylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-hydroxy-1-naphthyl)acetamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC(=O)COC3=CC=CC=C3Cl)O

InChI

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