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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-methyl-3-oxidanyl-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(3-hydroxy-4-methyl-anilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(3-hydroxy-4-methylanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(3-hydroxy-4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[(4-chlorophenyl)thio]-4-(3-hydroxy-4-methyl-anilino)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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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=CC=C3)SC4=CC=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3S/c1-15-7-10-18(13-20(15)28)26-21-22(31-19-11-8-17(25)9-12-19)24(30)27(23(21)29)14-16-5-3-2-4-6-16/h2-13,26,28H,14H2,1H3