3-(naphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: 3-(naphthalen-1-ylcarbonylamino)benzoate Openeye Name: 3-(naphthalene-1-carbonylamino)benzoate CAS Name: 3-[[1-naphthalenyl(oxo)methyl]amino]benzoate IUPAC Name: 3-(naphthalene-1-carbonylamino)benzoate Traditional Name: 3-(1-naphthoylamino)benzoate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-17(19-14-8-3-7-13(11-14)18(21)22)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H,19,20)(H,21,22)/p-1