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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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