1-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-morpholinophenyl)amine Formula: C23H23BrFN3O MolecularWeight: 456.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23BrFN3O/c1-16-13-18(17(2)28(16)23-8-3-19(24)14-22(23)25)15-26-20-4-6-21(7-5-20)27-9-11-29-12-10-27/h3-8,13-15H,9-12H2,1-2H3