N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C16H11ClFN3O2S MolecularWeight: 363.793843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C16H11ClFN3O2S/c17-11-3-7-13(8-4-11)23-9-14-20-21-16(24-14)19-15(22)10-1-5-12(18)6-2-10/h1-8H,9H2,(H,19,21,22)