2,3-bis(oxidanyl)-N-phenyl-naphthalene-1-carboxamide

Systemtic Name: 2,3-bis(oxidanyl)-N-phenyl-naphthalene-1-carboxamide Openeye Name: 2,3-dihydroxy-N-phenyl-naphthalene-1-carboxamide CAS Name: 2,3-dihydroxy-N-phenyl-1-naphthalenecarboxamide IUPAC Name: 2,3-dihydroxy-N-phenylnaphthalene-1-carboxamide Traditional Name: 2,3-dihydroxy-N-phenyl-1-naphthamide Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC3=CC=CC=C32)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC3=CC=CC=C32)O)O

InChI

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