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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)O

InChI

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