1-(4-bromanyl-5-iodanyl-furan-2-yl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine

Systemtic Name: 1-(4-bromanyl-5-iodanyl-furan-2-yl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-5-iodo-2-furyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine CAS Name: 1-(4-bromo-5-iodo-2-furanyl)-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]methanimine IUPAC Name: 1-(4-bromo-5-iodofuran-2-yl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]methanimine Traditional Name: (4-bromo-5-iodo-2-furyl)methylene-[4-(2,5-dimethylpyrrol-1-yl)phenyl]amine Formula: C17H14BrIN2O MolecularWeight: 469.11433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC(=C(O3)I)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)N=CC3=CC(=C(O3)I)Br)C

InChI

InChI=1S/C17H14BrIN2O/c1-11-3-4-12(2)21(11)14-7-5-13(6-8-14)20-10-15-9-16(18)17(19)22-15/h3-10H,1-2H3