4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylic acid; 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid Openeye Name: 4-amino-3,5,6-trichloro-pyridine-2-carboxylic acid; 2-(2,4-dichlorophenoxy)acetic acid CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid; 2-(2,4-dichlorophenoxy)acetic acid IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylic acid; 2-(2,4-dichlorophenoxy)acetic acid Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid; 2-(2,4-dichlorophenoxy)acetic acid Formula: C14H9Cl5N2O5 MolecularWeight: 462.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N

InChI

InChI=1S/C8H6Cl2O3.C6H3Cl3N2O2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;7-1-3(10)2(8)5(9)11-4(1)6(12)13/h1-3H,4H2,(H,11,12);(H2,10,11)(H,12,13)