[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C12H10Cl3NO3 MolecularWeight: 322.5717

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC(=O)C1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3NO3/c1-2-5-16-9(17)6-19-12(18)10-7(13)3-4-8(14)11(10)15/h2-4H,1,5-6H2,(H,16,17)