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

Systemtic Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)COC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)COC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H13Cl3N2O3/c17-11-2-1-10(13(19)7-11)3-5-21-15(22)9-24-16(23)14-8-12(18)4-6-20-14/h1-2,4,6-8H,3,5,9H2,(H,21,22)