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

Systemtic Name: 8-[[4-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Openeye Name: 8-[[4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol CAS Name: 8-[[4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-2-naphthalenol IUPAC Name: 8-[[4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol Traditional Name: 8-[[4-chloro-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]-2-naphthol Formula: C18H11ClF3N3O MolecularWeight: 377.74765

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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=C4Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)NC3=NC4=C(N3)C=C(C=C4Cl)C(F)(F)F

InChI

InChI=1S/C18H11ClF3N3O/c19-13-6-10(18(20,21)22)7-15-16(13)25-17(24-15)23-14-3-1-2-9-4-5-11(26)8-12(9)14/h1-8,26H,(H2,23,24,25)