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

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-phenyl-methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-phenyl-methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]-N-phenylmethanimine Traditional Name: [1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-phenyl-amine Formula: C29H21ClN2 MolecularWeight: 432.94344

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H21ClN2/c30-25-16-18-27(19-17-25)32-28(22-10-4-1-5-11-22)20-24(21-31-26-14-8-3-9-15-26)29(32)23-12-6-2-7-13-23/h1-21H