4-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]benzoic acid Openeye Name: 4-[(2,3,6-trichlorobenzoyl)amino]benzoic acid CAS Name: 4-[[oxo-(2,3,6-trichlorophenyl)methyl]amino]benzoic acid IUPAC Name: 4-[(2,3,6-trichlorobenzoyl)amino]benzoic acid Traditional Name: 4-[(2,3,6-trichlorobenzoyl)amino]benzoic acid Formula: C14H8Cl3NO3 MolecularWeight: 344.57722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO3/c15-9-5-6-10(16)12(17)11(9)13(19)18-8-3-1-7(2-4-8)14(20)21/h1-6H,(H,18,19)(H,20,21)