(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2,4,5-trichlorophenoxy)acetate CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,4,5-trichlorophenoxy)acetate Traditional Name: 2-(2,4,5-trichlorophenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H11Cl3N2O4 MolecularWeight: 377.60714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2O4/c1-7(19)8(4-18)12(20)5-23-14(21)6-22-13-3-10(16)9(15)2-11(13)17/h2-3,8,19H,5-6H2,1H3