8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol

Systemtic Name: 8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Openeye Name: 8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol CAS Name: 8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-2-naphthalenol IUPAC Name: 8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Traditional Name: 8-[[4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-2-naphthol Formula: C19H11F6N3O MolecularWeight: 411.300559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H11F6N3O/c20-18(21,22)10-6-13(19(23,24)25)16-15(7-10)27-17(28-16)26-14-3-1-2-9-4-5-11(29)8-12(9)14/h1-8,29H,(H2,26,27,28)