2-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H7BrClN3OS MolecularWeight: 332.60408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)CBr)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)CBr)Cl

InChI

InChI=1S/C10H7BrClN3OS/c11-5-8(16)13-10-15-14-9(17-10)6-1-3-7(12)4-2-6/h1-4H,5H2,(H,13,15,16)