[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)COC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)COC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H12Cl2N2O4/c16-11-3-1-9(12(17)5-11)6-19-14(21)8-23-15(22)10-2-4-13(20)18-7-10/h1-5,7H,6,8H2,(H,18,20)(H,19,21)