8-[[6-(trifluoromethyloxy)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol

Systemtic Name: 8-[[6-(trifluoromethyloxy)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Openeye Name: 8-[[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol CAS Name: 8-[[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amino]-2-naphthalenol IUPAC Name: 8-[[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Traditional Name: 8-[[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]amino]-2-naphthol Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(N3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(N3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)26-12-6-7-15-16(9-12)24-17(23-15)22-14-3-1-2-10-4-5-11(25)8-13(10)14/h1-9,25H,(H2,22,23,24)