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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C14H16Cl2N2O4 MolecularWeight: 347.19384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O4/c1-2-5-17-14(21)18-12(19)8-22-13(20)7-9-3-4-10(15)11(16)6-9/h3-4,6H,2,5,7-8H2,1H3,(H2,17,18,19,21)