3-[(3-chlorophenyl)amino]-1-[(2,4-dichlorophenyl)methyl]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-[(2,4-dichlorophenyl)methyl]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-1-[(2,4-dichlorophenyl)methyl]-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-1-[(2,4-dichlorophenyl)methyl]-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-1-(2,4-dichlorobenzyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H17Cl3N2O2S MolecularWeight: 503.82798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H17Cl3N2O2S/c1-14-5-9-19(10-6-14)32-22-21(28-18-4-2-3-16(25)11-18)23(30)29(24(22)31)13-15-7-8-17(26)12-20(15)27/h2-12,28H,13H2,1H3