1-(2,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2,4-dichlorophenyl)-3-(phenylthio)-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O3S/c1-2-31-17-11-9-16(10-12-17)27-21-22(32-18-6-4-3-5-7-18)24(30)28(23(21)29)20-13-8-15(25)14-19(20)26/h3-14,27H,2H2,1H3