1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [5-bromo-2-(difluoromethoxy)benzylidene]-(9-ethylcarbazol-3-yl)amine Formula: C22H17BrF2N2O MolecularWeight: 443.283986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC(F)F)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=C(C=CC(=C3)Br)OC(F)F)C4=CC=CC=C41

InChI

InChI=1S/C22H17BrF2N2O/c1-2-27-19-6-4-3-5-17(19)18-12-16(8-9-20(18)27)26-13-14-11-15(23)7-10-21(14)28-22(24)25/h3-13,22H,2H2,1H3