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

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine Openeye Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(4-nitrophenyl)methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-diphenyl-3-pyrrolyl]-N-(4-nitrophenyl)methanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-diphenylpyrrol-3-yl]-N-(4-nitrophenyl)methanimine Traditional Name: [1-(4-chlorophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene-(4-nitrophenyl)amine Formula: C29H20ClN3O2 MolecularWeight: 477.941

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C29H20ClN3O2/c30-24-11-15-26(16-12-24)32-28(21-7-3-1-4-8-21)19-23(29(32)22-9-5-2-6-10-22)20-31-25-13-17-27(18-14-25)33(34)35/h1-20H