N-(4-azanyl-6-oxidanyl-naphthalen-1-yl)benzamide

Systemtic Name: N-(4-azanyl-6-oxidanyl-naphthalen-1-yl)benzamide Openeye Name: N-(4-amino-6-hydroxy-1-naphthyl)benzamide CAS Name: N-(4-amino-6-hydroxy-1-naphthalenyl)benzamide IUPAC Name: N-(4-amino-6-hydroxynaphthalen-1-yl)benzamide Traditional Name: N-(4-amino-6-hydroxy-1-naphthyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C=CC(=CC3=C(C=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C=CC(=CC3=C(C=C2)N)O

InChI

InChI=1S/C17H14N2O2/c18-15-8-9-16(13-7-6-12(20)10-14(13)15)19-17(21)11-4-2-1-3-5-11/h1-10,20H,18H2,(H,19,21)