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

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2,5-dimethylphenyl)methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2,5-dimethylphenyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(2,5-dimethylphenyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]-N-(2,5-dimethylphenyl)methanimine Traditional Name: [1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(2,5-dimethylphenyl)amine Formula: C31H25ClN2 MolecularWeight: 460.9966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H25ClN2/c1-22-13-14-23(2)29(19-22)33-21-26-20-30(24-9-5-3-6-10-24)34(28-17-15-27(32)16-18-28)31(26)25-11-7-4-8-12-25/h3-21H,1-2H3