2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carboxylate

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]pyridine-3-carboxylate Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)pyridine-3-carboxylate CAS Name: 2-(2,6-dichloro-3-methylanilino)-3-pyridinecarboxylate IUPAC Name: 2-(2,6-dichloro-3-methylanilino)pyridine-3-carboxylate Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)nicotinate Formula: C13H9Cl2N2O2- MolecularWeight: 296.12876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=C(C=CC=N2)C(=O)[O-])Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-7-4-5-9(14)11(10(7)15)17-12-8(13(18)19)3-2-6-16-12/h2-6H,1H3,(H,16,17)(H,18,19)/p-1