(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 3,5-bis(chloranyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 3,5-dichlorobenzoate Traditional Name: 3,5-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=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

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

InChI

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