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

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenyl]carbamoylamino]benzoic acid Openeye Name: 3-[(2,4,5-trichlorophenyl)carbamoylamino]benzoic acid CAS Name: 3-[[oxo-(2,4,5-trichloroanilino)methyl]amino]benzoic acid IUPAC Name: 3-[(2,4,5-trichlorophenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(2,4,5-trichlorophenyl)carbamoylamino]benzoic acid Formula: C14H9Cl3N2O3 MolecularWeight: 359.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl3N2O3/c15-9-5-11(17)12(6-10(9)16)19-14(22)18-8-3-1-2-7(4-8)13(20)21/h1-6H,(H,20,21)(H2,18,19,22)