3-chloranyl-6-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-2-carboxylate Openeye Name: 3-chloro-6-(4-chloro-2-methoxy-5-methyl-anilino)pyridine-2-carboxylate CAS Name: 3-chloro-6-(4-chloro-2-methoxy-5-methylanilino)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(4-chloro-2-methoxy-5-methylanilino)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(4-chloro-2-methoxy-5-methyl-anilino)picolinate Formula: C14H11Cl2N2O3- MolecularWeight: 326.15474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=NC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3/c1-7-5-10(11(21-2)6-9(7)16)17-12-4-3-8(15)13(18-12)14(19)20/h3-6H,1-2H3,(H,17,18)(H,19,20)/p-1