[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-2-(methylamino)pyridine-3-carboxylate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-2-(methylamino)pyridine-3-carboxylate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 6-methyl-2-(methylamino)pyridine-3-carboxylate CAS Name: 6-methyl-2-(methylamino)-3-pyridinecarboxylic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 6-methyl-2-(methylamino)pyridine-3-carboxylate Traditional Name: 6-methyl-2-(methylamino)nicotinic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)Cl)NC

InChI

InChI=1S/C17H17Cl2N3O3/c1-9-4-6-12(15(20-3)21-9)17(24)25-10(2)16(23)22-14-7-5-11(18)8-13(14)19/h4-8,10H,1-3H3,(H,20,21)(H,22,23)