3-(1H-benzimidazol-2-yl)-6-bromanyl-N-[3-(trifluoromethyl)phenyl]chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-[3-(trifluoromethyl)phenyl]chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-[3-(trifluoromethyl)phenyl]chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-[3-(trifluoromethyl)phenyl]-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-[3-(trifluoromethyl)phenyl]chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-[3-(trifluoromethyl)phenyl]amine Formula: C23H13BrF3N3O MolecularWeight: 484.26803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C23H13BrF3N3O/c24-15-8-9-20-13(10-15)11-17(21-29-18-6-1-2-7-19(18)30-21)22(31-20)28-16-5-3-4-14(12-16)23(25,26)27/h1-12H,(H,29,30)