3-[(5-chloranylnaphthalen-1-yl)carbonylamino]benzoate

Systemtic Name: 3-[(5-chloranylnaphthalen-1-yl)carbonylamino]benzoate Openeye Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]benzoate CAS Name: 3-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]benzoate Traditional Name: 3-[(5-chloro-1-naphthoyl)amino]benzoate Formula: C18H11ClNO3- MolecularWeight: 324.73784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C18H12ClNO3/c19-16-9-3-6-13-14(16)7-2-8-15(13)17(21)20-12-5-1-4-11(10-12)18(22)23/h1-10H,(H,20,21)(H,22,23)/p-1