N-(4-chlorophenyl)-1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (4-chlorophenyl)-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methylene]amine Formula: C30H23ClN2 MolecularWeight: 446.97002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN2/c1-22-12-18-28(19-13-22)33-29(23-8-4-2-5-9-23)20-25(30(33)24-10-6-3-7-11-24)21-32-27-16-14-26(31)15-17-27/h2-21H,1H3