4-azanyl-N-(8-oxidanylnaphthalen-2-yl)benzamide

Systemtic Name: 4-azanyl-N-(8-oxidanylnaphthalen-2-yl)benzamide Openeye Name: 4-amino-N-(8-hydroxy-2-naphthyl)benzamide CAS Name: 4-amino-N-(8-hydroxy-2-naphthalenyl)benzamide IUPAC Name: 4-amino-N-(8-hydroxynaphthalen-2-yl)benzamide Traditional Name: 4-amino-N-(8-hydroxy-2-naphthyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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