(5-cyano-6-oxidanylidene-1H-pyridin-2-yl) 3,4-bis(chloranyl)benzoate

Systemtic Name: (5-cyano-6-oxidanylidene-1H-pyridin-2-yl) 3,4-bis(chloranyl)benzoate Openeye Name: (5-cyano-6-oxo-1H-pyridin-2-yl) 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid (5-cyano-6-oxo-1H-pyridin-2-yl) ester IUPAC Name: (5-cyano-6-oxo-1H-pyridin-2-yl) 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid (5-cyano-6-keto-1H-pyridin-2-yl) ester Formula: C13H6Cl2N2O3 MolecularWeight: 309.10434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OC2=CC=C(C(=O)N2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OC2=CC=C(C(=O)N2)C#N)Cl)Cl

InChI

InChI=1S/C13H6Cl2N2O3/c14-9-3-1-7(5-10(9)15)13(19)20-11-4-2-8(6-16)12(18)17-11/h1-5H,(H,17,18)