3-azanyl-N-(7-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 3-azanyl-N-(7-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 3-amino-N-(7-hydroxy-1-naphthyl)benzamide CAS Name: 3-amino-N-(7-hydroxy-1-naphthalenyl)benzamide IUPAC Name: 3-amino-N-(7-hydroxynaphthalen-1-yl)benzamide Traditional Name: 3-amino-N-(7-hydroxy-1-naphthyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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