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

Systemtic Name: 4-[[2,3,6-tris(chloranyl)phenyl]methylamino]benzoic acid Openeye Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzoic acid CAS Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzoic acid IUPAC Name: 4-[(2,3,6-trichlorophenyl)methylamino]benzoic acid Traditional Name: 4-[(2,3,6-trichlorobenzyl)amino]benzoic acid Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-11-5-6-12(16)13(17)10(11)7-18-9-3-1-8(2-4-9)14(19)20/h1-6,18H,7H2,(H,19,20)