1-(phenylcarbamoyl)naphthalen-2-olate

Systemtic Name: 1-(phenylcarbamoyl)naphthalen-2-olate Openeye Name: 1-(phenylcarbamoyl)naphthalen-2-olate CAS Name: 1-[anilino(oxo)methyl]-2-naphthalenolate IUPAC Name: 1-(phenylcarbamoyl)naphthalen-2-olate Traditional Name: 1-(phenylcarbamoyl)naphthalen-2-olate Formula: C17H12NO2- MolecularWeight: 262.28268

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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-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC3=CC=CC=C32)[O-]

InChI

InChI=1S/C17H13NO2/c19-15-11-10-12-6-4-5-9-14(12)16(15)17(20)18-13-7-2-1-3-8-13/h1-11,19H,(H,18,20)/p-1