3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

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