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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H7ClF3N3O2S MolecularWeight: 337.70539

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C11H7ClF3N3O2S/c1-20-7-3-2-5(12)4-6(7)8(19)16-10-18-17-9(21-10)11(13,14)15/h2-4H,1H3,(H,16,18,19)