[2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxo-ethyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dichlorophenyl)pentylamino]-2-oxoethyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [2-[2-(2,4-dichlorophenyl)pentylamino]-2-keto-ethyl] ester Formula: C19H19Cl3N2O3 MolecularWeight: 429.72476

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)COC(=O)C1=C(N=CC=C1)Cl)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)COC(=O)C1=C(N=CC=C1)Cl)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl3N2O3/c1-2-4-12(14-7-6-13(20)9-16(14)21)10-24-17(25)11-27-19(26)15-5-3-8-23-18(15)22/h3,5-9,12H,2,4,10-11H2,1H3,(H,24,25)