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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-[(4-chlorophenyl)methyl]-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methylanilino)-1-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methylanilino)-1-[(4-chlorophenyl)methyl]-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorobenzyl)-3-(3-chloro-4-methyl-anilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H20Cl2N2O2S MolecularWeight: 483.4095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O2S/c1-15-3-11-20(12-4-15)32-23-22(28-19-10-5-16(2)21(27)13-19)24(30)29(25(23)31)14-17-6-8-18(26)9-7-17/h3-13,28H,14H2,1-2H3