[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20Cl2N2O3 MolecularWeight: 359.2476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O3/c1-10(15(21)19-11-6-4-2-3-5-7-11)23-16(22)14-12(17)8-9-13(18)20-14/h8-11H,2-7H2,1H3,(H,19,21)