N-(3-chloranyl-4-methoxy-phenyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H18ClIN2O MolecularWeight: 464.72719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClIN2O/c1-13-10-15(12-23-17-6-9-20(25-3)19(21)11-17)14(2)24(13)18-7-4-16(22)5-8-18/h4-12H,1-3H3