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

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]methanimine Traditional Name: (4-bromophenyl)-[[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]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)Cl)C4=CC=CC=C4)C=NC5=CC=C(C=C5)Br

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)Br

InChI

InChI=1S/C29H20BrClN2/c30-24-11-15-26(16-12-24)32-20-23-19-28(21-7-3-1-4-8-21)33(27-17-13-25(31)14-18-27)29(23)22-9-5-2-6-10-22/h1-20H