2-(4-phenoxyphenyl)-3H-benzimidazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 2-(4-phenoxyphenyl)-3H-benzimidazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-(4-phenoxyphenyl)-3H-benzimidazol-5-amine; 2,2,2-trifluoroacetic acid CAS Name: 2-(4-phenoxyphenyl)-3H-benzimidazol-5-amine; 2,2,2-trifluoroacetic acid IUPAC Name: 2-(4-phenoxyphenyl)-3H-benzimidazol-5-amine; 2,2,2-trifluoroacetic acid Traditional Name: [2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]amine; 2,2,2-trifluoroacetic acid Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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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)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)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C19H15N3O.C2HF3O2/c20-14-8-11-17-18(12-14)22-19(21-17)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15;3-2(4,5)1(6)7/h1-12H,20H2,(H,21,22);(H,6,7)