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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3/c1-2-6-15-10(16)7-18-12(17)8-4-3-5-9(13)11(8)14/h2-5H,1,6-7H2,(H,15,16)