[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3,5-dichlorobenzoate Traditional Name: 3,5-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=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

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

InChI

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