[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-11-5-6-12(17)20-14(11)15(22)23-8-13(21)19-10-3-1-9(7-18)2-4-10/h1-6H,8H2,(H,19,21)