2-(4-bromanylphenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C16H12Br2N4O2 MolecularWeight: 452.10008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N4O2/c17-10-5-7-11(8-6-10)24-9-14(23)19-16-20-15(21-22-16)12-3-1-2-4-13(12)18/h1-8H,9H2,(H2,19,20,21,22,23)