2-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluoranyl-benzamide

Systemtic Name: 2-bromanyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluoranyl-benzamide Openeye Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluoro-benzamide CAS Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluorobenzamide IUPAC Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluorobenzamide Traditional Name: 2-bromo-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-6-fluoro-benzamide Formula: C15H8BrClFN3OS MolecularWeight: 412.663923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Br)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C15H8BrClFN3OS/c16-10-2-1-3-11(18)12(10)13(22)19-15-21-20-14(23-15)8-4-6-9(17)7-5-8/h1-7H,(H,19,21,22)