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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pyridine-3-carboxylate Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)pyridine-3-carboxylate CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-3-pyridinecarboxylate IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)pyridine-3-carboxylate Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)nicotinate Formula: C14H12ClN2O3- MolecularWeight: 291.70968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC=N2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=CC=N2)C(=O)[O-]

InChI

InChI=1S/C14H13ClN2O3/c1-8-6-11(12(20-2)7-10(8)15)17-13-9(14(18)19)4-3-5-16-13/h3-7H,1-2H3,(H,16,17)(H,18,19)/p-1