3-(naphthalen-1-ylcarbamoylamino)benzoate

Systemtic Name: 3-(naphthalen-1-ylcarbamoylamino)benzoate Openeye Name: 3-(1-naphthylcarbamoylamino)benzoate CAS Name: 3-[[(1-naphthalenylamino)-oxomethyl]amino]benzoate IUPAC Name: 3-(naphthalen-1-ylcarbamoylamino)benzoate Traditional Name: 3-(1-naphthylcarbamoylamino)benzoate Formula: C18H13N2O3- MolecularWeight: 305.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-17(22)13-7-3-8-14(11-13)19-18(23)20-16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H,21,22)(H2,19,20,23)/p-1