[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-(4-bromo-2-chloro-6-methylphenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C15H14BrClN2O4 MolecularWeight: 401.63966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OCC(=O)C(C#N)C(=N)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OCC(=O)[C@@H](C#N)C(=N)C)Cl)Br

InChI

InChI=1S/C15H14BrClN2O4/c1-8-3-10(16)4-12(17)15(8)23-7-14(21)22-6-13(20)11(5-18)9(2)19/h3-4,11,19H,6-7H2,1-2H3/t11-/m0/s1