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

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]-N-pyridin-2-ylmethanimine Traditional Name: [1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(2-pyridyl)amine Formula: C28H20ClN3 MolecularWeight: 433.9315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=NC5=CC=CC=N5

InChI

InChI=1S/C28H20ClN3/c29-24-14-16-25(17-15-24)32-26(21-9-3-1-4-10-21)19-23(20-31-27-13-7-8-18-30-27)28(32)22-11-5-2-6-12-22/h1-20H