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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H16BrFN2O2 MolecularWeight: 415.255643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16BrFN2O2/c1-12-7-14(10-23-16-4-6-19-20(9-16)26-11-25-19)13(2)24(12)18-5-3-15(21)8-17(18)22/h3-10H,11H2,1-2H3