[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H14BrClN2O5 MolecularWeight: 405.62836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H14BrClN2O5/c15-8-1-4-11(10(16)5-8)22-7-13(20)23-6-12(19)18-14(21)17-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H2,17,18,19,21)