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

Systemtic Name: 3-azanyl-N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-amino-N-(8-hydroxy-1-naphthyl)benzamide CAS Name: 3-amino-N-(8-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-amino-N-(8-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-amino-N-(8-hydroxy-1-naphthyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)N)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)N)C(=CC=C2)O

InChI

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