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

Systemtic Name: 3-chloranyl-4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-4-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C10H4ClF3N4O3S MolecularWeight: 352.67697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NN=C(S2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NN=C(S2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H4ClF3N4O3S/c11-5-3-4(1-2-6(5)18(20)21)7(19)15-9-17-16-8(22-9)10(12,13)14/h1-3H,(H,15,17,19)