5-bromanyl-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide CAS Name: 5-bromo-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloro-benzamide Formula: C15H8Br2ClN3OS MolecularWeight: 473.56952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl)Br

InChI

InChI=1S/C15H8Br2ClN3OS/c16-9-3-1-8(2-4-9)14-20-21-15(23-14)19-13(22)11-7-10(17)5-6-12(11)18/h1-7H,(H,19,21,22)