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

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(2-chlorophenoxy)acetamide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C16H12BrClN4O2/c17-11-6-2-1-5-10(11)15-20-16(22-21-15)19-14(23)9-24-13-8-4-3-7-12(13)18/h1-8H,9H2,(H2,19,20,21,22,23)