[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16Cl2N2O5 MolecularWeight: 363.19324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O5/c1-3-17-14(21)18-13(20)8(2)23-12(19)7-22-11-5-4-9(15)6-10(11)16/h4-6,8H,3,7H2,1-2H3,(H2,17,18,20,21)