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

Systemtic Name: 4-azanyl-N-(8-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 4-amino-N-(8-hydroxy-1-naphthyl)benzamide CAS Name: 4-amino-N-(8-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 4-amino-N-(8-hydroxynaphthalen-1-yl)benzamide Traditional Name: 4-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=C(C=C3)N)C(=CC=C2)O

Isomeric SMILES

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

InChI

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