N-(8-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: N-(8-hydroxy-1-naphthyl)benzamide CAS Name: N-(8-hydroxy-1-naphthalenyl)benzamide IUPAC Name: N-(8-hydroxynaphthalen-1-yl)benzamide Traditional Name: N-(8-hydroxy-1-naphthyl)benzamide Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C17H13NO2/c19-15-11-5-9-12-8-4-10-14(16(12)15)18-17(20)13-6-2-1-3-7-13/h1-11,19H,(H,18,20)