[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[2,6-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[2,6-bis(chloranyl)phenoxy]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(2,6-dichlorophenoxy)acetate CAS Name: 2-(2,6-dichlorophenoxy)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-(2,6-dichlorophenoxy)acetate Traditional Name: 2-(2,6-dichlorophenoxy)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C14H12Cl2N2O4 MolecularWeight: 343.16208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-4H,6-7,18H2,1H3/b9-8+