(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2,6-dichlorophenoxy)acetate CAS Name: 2-(2,6-dichlorophenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,6-dichlorophenoxy)acetate Traditional Name: 2-(2,6-dichlorophenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O4/c1-8(18)9(5-17)12(19)6-21-13(20)7-22-14-10(15)3-2-4-11(14)16/h2-4,9,18H,6-7H2,1H3