N-[5-(2-chloranyl-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(2-chloranyl-4-fluoranyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(2-chloro-4-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(2-chloro-4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(2-chloro-4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(2-chloro-4-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C16H11ClFN3OS MolecularWeight: 347.794443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN3OS/c17-13-9-11(18)6-7-12(13)15-20-21-16(23-15)19-14(22)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,21,22)