4-[(5-chloranylnaphthalen-1-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(5-chloranylnaphthalen-1-yl)carbonylamino]benzoic acid Openeye Name: 4-[(5-chloronaphthalene-1-carbonyl)amino]benzoic acid CAS Name: 4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(5-chloronaphthalene-1-carbonyl)amino]benzoic acid Traditional Name: 4-[(5-chloro-1-naphthoyl)amino]benzoic acid Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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