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

Systemtic Name: 2-(4-phenylphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(4-phenylphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid CAS Name: 2-(4-phenylphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(4-phenylphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Traditional Name: 2-(4-phenylphenyl)-3H-benzimidazole-5-carboxamide; 2,2,2-trifluoroacetic acid Formula: C22H16F3N3O3 MolecularWeight: 427.37595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=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)C2=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/C20H15N3O.C2HF3O2/c21-19(24)16-10-11-17-18(12-16)23-20(22-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13;3-2(4,5)1(6)7/h1-12H,(H2,21,24)(H,22,23);(H,6,7)