(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanimidate Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propionimidate Formula: C11H9BrClN4O2- MolecularWeight: 344.57176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC1=NC=NN1)[O-])OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@@H](C(=NC1=NC=NN1)[O-])OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C11H10BrClN4O2/c1-6(10(18)16-11-14-5-15-17-11)19-9-3-2-7(13)4-8(9)12/h2-6H,1H3,(H2,14,15,16,17,18)/p-1/t6-/m0/s1