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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-azanyl-3,5-bis(chloranyl)benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-amino-3,5-dichloro-benzoate CAS Name: 2-amino-3,5-dichlorobenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-amino-3,5-dichlorobenzoate Traditional Name: 2-amino-3,5-dichloro-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C13H11Cl2N3O3 MolecularWeight: 328.15074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC(=C1N)Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=CC(=C1N)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O3/c1-6(17)9(4-16)11(19)5-21-13(20)8-2-7(14)3-10(15)12(8)18/h2-3,9,17H,5,18H2,1H3