[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H14Cl2N2O4 MolecularWeight: 345.17796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

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