1-(3-azanyl-1,2,4-triazol-4-yl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanone

Systemtic Name: 1-(3-azanyl-1,2,4-triazol-4-yl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanone Openeye Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(2-bromo-4-chloro-phenoxy)ethanone CAS Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(2-bromo-4-chlorophenoxy)ethanone IUPAC Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(2-bromo-4-chlorophenoxy)ethanone Traditional Name: 1-(3-amino-1,2,4-triazol-4-yl)-2-(2-bromo-4-chloro-phenoxy)ethanone Formula: C10H8BrClN4O2 MolecularWeight: 331.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)N2C=NN=C2N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)N2C=NN=C2N

InChI

InChI=1S/C10H8BrClN4O2/c11-7-3-6(12)1-2-8(7)18-4-9(17)16-5-14-15-10(16)13/h1-3,5H,4H2,(H2,13,15)