[3-(phenylcarbamoyl)naphthalen-2-yl] phosphate

Systemtic Name: [3-(phenylcarbamoyl)naphthalen-2-yl] phosphate Openeye Name: [3-(phenylcarbamoyl)-2-naphthyl] phosphate CAS Name: [3-[anilino(oxo)methyl]-2-naphthalenyl] phosphate IUPAC Name: [3-(phenylcarbamoyl)naphthalen-2-yl] phosphate Traditional Name: [3-(phenylcarbamoyl)-2-naphthyl] phosphate Formula: C17H12NO5P-2 MolecularWeight: 341.254641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-]

InChI

InChI=1S/C17H14NO5P/c19-17(18-14-8-2-1-3-9-14)15-10-12-6-4-5-7-13(12)11-16(15)23-24(20,21)22/h1-11H,(H,18,19)(H2,20,21,22)/p-2