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

Systemtic Name: N-(3,4-dichlorophenyl)-1-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dichlorophenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3,4-dichlorophenyl)-[[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H17Cl2IN2 MolecularWeight: 483.17285

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2IN2/c1-12-8-17(5-7-20(12)23)25-13(2)9-15(14(25)3)11-24-16-4-6-18(21)19(22)10-16/h4-11H,1-3H3