disodium N-[2-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)-5-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: disodium N-[2-chloranyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonylamino)-5-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: disodium N-[2-chloro-3-(2H-tetrazole-5-carbonylamino)-5-(trifluoromethyl)phenyl]-2H-tetrazole-5-carboxamide CAS Name: disodium N-[2-chloro-3-[[oxo(2H-tetrazol-5-yl)methyl]amino]-5-(trifluoromethyl)phenyl]-2H-tetrazole-5-carboxamide IUPAC Name: disodium N-[2-chloro-3-(2H-tetrazole-5-carbonylamino)-5-(trifluoromethyl)phenyl]-2H-tetrazole-5-carboxamide Traditional Name: disodium N-[2-chloro-3-(2H-tetrazole-5-carbonylamino)-5-(trifluoromethyl)phenyl]-2H-tetrazole-5-carboxamide Formula: C11H6ClF3N10Na2O2+2 MolecularWeight: 448.65889

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1NC(=O)C2=NNN=N2)Cl)NC(=O)C3=NNN=N3)C(F)(F)F.[Na+].[Na+]

Isomeric SMILES

C1=C(C=C(C(=C1NC(=O)C2=NNN=N2)Cl)NC(=O)C3=NNN=N3)C(F)(F)F.[Na+].[Na+]

InChI

InChI=1S/C11H6ClF3N10O2.2Na/c12-6-4(16-9(26)7-18-22-23-19-7)1-3(11(13,14)15)2-5(6)17-10(27)8-20-24-25-21-8;;/h1-2H,(H,16,26)(H,17,27)(H,18,19,22,23)(H,20,21,24,25);;/q;2*+1