[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-4-carboxylate Openeye Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethyl] 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethyl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid [2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c1-9(10-2-3-12(17)13(18)6-10)21-15(22)8-24-16(23)11-4-5-20-14(19)7-11/h2-7,9H,8H2,1H3,(H,21,22)