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

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2,3-bis(chloranyl)benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C(C(=CC=C1)Cl)Cl)/N

InChI

InChI=1S/C13H10Cl2N2O3/c1-7(17)9(5-16)11(18)6-20-13(19)8-3-2-4-10(14)12(8)15/h2-4H,6,17H2,1H3/b9-7+