N-(4-bromophenyl)-1-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-bromophenyl)-[[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H18BrIN2 MolecularWeight: 493.17879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrIN2/c1-13-10-19(8-9-20(13)22)24-14(2)11-16(15(24)3)12-23-18-6-4-17(21)5-7-18/h4-12H,1-3H3