N5,N6-bis(2-chloranylphenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide

Systemtic Name: N5,N6-bis(2-chloranylphenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide Openeye Name: N5,N6-bis(2-chlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide CAS Name: N5,N6-bis(2-chlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide IUPAC Name: 5-N,6-N-bis(2-chlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide Traditional Name: N,N'-bis(2-chlorophenoxy)-2-(trifluoromethyl)-1H-benzimidazole-5,6-dicarboxamide Formula: C22H13Cl2F3N4O4 MolecularWeight: 525.26423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)ONC(=O)C2=CC3=C(C=C2C(=O)NOC4=CC=CC=C4Cl)N=C(N3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)ONC(=O)C2=CC3=C(C=C2C(=O)NOC4=CC=CC=C4Cl)N=C(N3)C(F)(F)F)Cl

InChI

InChI=1S/C22H13Cl2F3N4O4/c23-13-5-1-3-7-17(13)34-30-19(32)11-9-15-16(29-21(28-15)22(25,26)27)10-12(11)20(33)31-35-18-8-4-2-6-14(18)24/h1-10H,(H,28,29)(H,30,32)(H,31,33)