(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C14H12BrClN2O4 MolecularWeight: 387.61308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C14H12BrClN2O4/c1-8(18)10(5-17)12(19)6-22-14(20)7-21-13-3-2-9(16)4-11(13)15/h2-4,10,18H,6-7H2,1H3