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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(4-methyl-3-oxidanyl-phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-hydroxy-4-methyl-anilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-hydroxy-4-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(3-hydroxy-4-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(3-hydroxy-4-methyl-anilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O4S/c1-14-8-10-16(13-19(14)28)26-21-22(32-17-6-4-3-5-7-17)24(30)27(23(21)29)18-12-15(25)9-11-20(18)31-2/h3-13,26,28H,1-2H3