[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16Cl2N2O4 MolecularWeight: 347.19384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O4/c1-3-17-14(21)18-13(20)8(2)22-12(19)7-9-4-5-10(15)11(16)6-9/h4-6,8H,3,7H2,1-2H3,(H2,17,18,20,21)