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

Systemtic Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[3-(4-bromophenyl)-1,2,4-thiadiazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C16H11BrClN3O2S MolecularWeight: 424.69944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2S/c17-11-7-5-10(6-8-11)15-20-16(24-21-15)19-14(22)9-23-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,19,20,21,22)