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

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

Systemtic Name:1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine
Openeye Name:1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine
CAS Name:1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(4-fluorophenyl)methanimine
IUPAC Name:1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]-N-(4-fluorophenyl)methanimine
Traditional Name:[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(4-fluorophenyl)amine
Formula: C29H20ClFN2
MolecularWeight: 450.933903
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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=C(C=C5)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=NC5=CC=C(C=C5)F


InChI

InChI=1S/C29H20ClFN2/c30-24-11-17-27(18-12-24)33-28(21-7-3-1-4-8-21)19-23(29(33)22-9-5-2-6-10-22)20-32-26-15-13-25(31)14-16-26/h1-20H


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