(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-bis(chloranyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,3-bis(chloranyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c1-7(17)9(5-16)11(18)6-20-13(19)8-3-2-4-10(14)12(8)15/h2-4,9,17H,6H2,1H3