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

Systemtic Name: 4-chloranyl-3,5-dinitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-3,5-dinitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-3,5-dinitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-3,5-dinitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-3,5-dinitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C10H3ClF3N5O5S MolecularWeight: 397.67453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H3ClF3N5O5S/c11-6-4(18(21)22)1-3(2-5(6)19(23)24)7(20)15-9-17-16-8(25-9)10(12,13)14/h1-2H,(H,15,17,20)