[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C14H14Cl2N2O4 MolecularWeight: 345.17796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2O4/c1-2-5-17-12(19)8-22-13(20)7-18-14(21)10-4-3-9(15)6-11(10)16/h2-4,6H,1,5,7-8H2,(H,17,19)(H,18,21)