6-chloranyl-2-phenyl-5-[[4-(trifluoromethyloxy)phenyl]amino]-1H-benzimidazole-4,7-dione

Systemtic Name: 6-chloranyl-2-phenyl-5-[[4-(trifluoromethyloxy)phenyl]amino]-1H-benzimidazole-4,7-dione Openeye Name: 6-chloro-2-phenyl-5-[4-(trifluoromethoxy)anilino]-1H-benzimidazole-4,7-dione CAS Name: 6-chloro-2-phenyl-5-[4-(trifluoromethoxy)anilino]-1H-benzimidazole-4,7-dione IUPAC Name: 6-chloro-2-phenyl-5-[4-(trifluoromethoxy)anilino]-1H-benzimidazole-4,7-dione Traditional Name: 6-chloro-2-phenyl-5-[4-(trifluoromethoxy)anilino]-1H-benzimidazole-4,7-quinone Formula: C20H11ClF3N3O3 MolecularWeight: 433.76785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C(=C(C3=O)NC4=CC=C(C=C4)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C(=O)C(=C(C3=O)NC4=CC=C(C=C4)OC(F)(F)F)Cl

InChI

InChI=1S/C20H11ClF3N3O3/c21-13-14(25-11-6-8-12(9-7-11)30-20(22,23)24)18(29)16-15(17(13)28)26-19(27-16)10-4-2-1-3-5-10/h1-9,25H,(H,26,27)