3-[[2,4,5-tris(chloranyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenyl]carbamoyl]benzoic acid Openeye Name: 3-[(2,4,5-trichlorophenyl)carbamoyl]benzoic acid CAS Name: 3-[oxo-(2,4,5-trichloroanilino)methyl]benzoic acid IUPAC Name: 3-[(2,4,5-trichlorophenyl)carbamoyl]benzoic acid Traditional Name: 3-[(2,4,5-trichlorophenyl)carbamoyl]benzoic acid Formula: C14H8Cl3NO3 MolecularWeight: 344.57722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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