1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-2-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-2-oxidanylidene-pyridine-3-carboxylate Openeye Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-pyridine-3-carboxylate CAS Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinecarboxylate IUPAC Name: 5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylate Traditional Name: 5-chloro-1-(2,6-dichlorobenzyl)-2-keto-nicotinate Formula: C13H7Cl3NO3- MolecularWeight: 331.55858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C=C(C2=O)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl3NO3/c14-7-4-8(13(19)20)12(18)17(5-7)6-9-10(15)2-1-3-11(9)16/h1-5H,6H2,(H,19,20)/p-1