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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-[(4-chlorophenyl)methyl]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-[(4-chlorophenyl)methyl]-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-methylanilino)-1-[(4-chlorophenyl)methyl]-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-methylanilino)-1-[(4-chlorophenyl)methyl]-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorobenzyl)-3-(3-chloro-4-methyl-anilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H18Cl2N2O2S MolecularWeight: 469.38292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)SC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)SC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O2S/c1-15-7-12-18(13-20(15)26)27-21-22(31-19-5-3-2-4-6-19)24(30)28(23(21)29)14-16-8-10-17(25)11-9-16/h2-13,27H,14H2,1H3