2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(4-phenoxyphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Formula: C22H16F3N3O4 MolecularWeight: 443.37535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H15N3O2.C2HF3O2/c21-19(24)14-8-11-17-18(12-14)23-20(22-17)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15;3-2(4,5)1(6)7/h1-12H,(H2,21,24)(H,22,23);(H,6,7)