3-azanyl-N-(6-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-N-(6-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-amino-N-(6-hydroxy-1-naphthyl)benzamide CAS Name: 3-amino-N-(6-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-amino-N-(6-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-amino-N-(6-hydroxy-1-naphthyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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