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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C13H13BrClNO4 MolecularWeight: 362.60362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrClNO4/c14-8-1-4-11(10(15)5-8)19-7-13(18)20-6-12(17)16-9-2-3-9/h1,4-5,9H,2-3,6-7H2,(H,16,17)