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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F)Cl

InChI

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