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

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-chlorophenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-chlorophenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(4-chlorophenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)-2,5-diphenylpyrrol-3-yl]-N-(4-chlorophenyl)methanimine Traditional Name: [1-(4-bromophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(4-chlorophenyl)amine Formula: C29H20BrClN2 MolecularWeight: 511.8395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20BrClN2/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