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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methylphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methyl-phenyl)-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C21H21ClN2 MolecularWeight: 336.85784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C21H21ClN2/c1-14-5-9-20(10-6-14)24-16(3)11-18(17(24)4)13-23-19-8-7-15(2)21(22)12-19/h5-13H,1-4H3