5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-phenyl-pyrrole

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-phenyl-pyrrole Openeye Name: 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-1-phenyl-3-(p-tolyl)pyrrole CAS Name: 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-phenylpyrrole IUPAC Name: 5-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]-3-(4-methylphenyl)-1-phenylpyrrole Traditional Name: 2-(4-chlorobenzyl)-5-(4-chlorophenyl)-1-phenyl-3-(p-tolyl)pyrrole Formula: C30H23Cl2N MolecularWeight: 468.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23Cl2N/c1-21-7-11-23(12-8-21)28-20-29(24-13-17-26(32)18-14-24)33(27-5-3-2-4-6-27)30(28)19-22-9-15-25(31)16-10-22/h2-18,20H,19H2,1H3