1-(4-chlorophenyl)-4-(diphenylmethyl)-5-phenyl-pyrrole-2,3-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(diphenylmethyl)-5-phenyl-pyrrole-2,3-dione Openeye Name: 4-benzhydryl-1-(4-chlorophenyl)-5-phenyl-pyrrole-2,3-dione CAS Name: 1-(4-chlorophenyl)-4-(diphenylmethyl)-5-phenylpyrrole-2,3-dione IUPAC Name: 4-benzhydryl-1-(4-chlorophenyl)-5-phenylpyrrole-2,3-dione Traditional Name: 4-benzhydryl-1-(4-chlorophenyl)-5-phenyl-2-pyrroline-2,3-quinone Formula: C29H20ClNO2 MolecularWeight: 449.9276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20ClNO2/c30-23-16-18-24(19-17-23)31-27(22-14-8-3-9-15-22)26(28(32)29(31)33)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H