N-naphthalen-1-yl-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-naphthalen-1-yl-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-(1-naphthyl)benzamide CAS Name: 3,4-dihydroxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3,4-dihydroxy-N-naphthalen-1-ylbenzamide Traditional Name: 3,4-dihydroxy-N-(1-naphthyl)benzamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H13NO3/c19-15-9-8-12(10-16(15)20)17(21)18-14-7-3-5-11-4-1-2-6-13(11)14/h1-10,19-20H,(H,18,21)