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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)-4-[(2-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(4-ethylphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)-4-(2-methoxyanilino)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-ethylphenyl)-4-(o-anisidino)-3-pyrroline-2,5-quinone Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H21ClN2O3S/c1-3-16-8-12-18(13-9-16)28-24(29)22(27-20-6-4-5-7-21(20)31-2)23(25(28)30)32-19-14-10-17(26)11-15-19/h4-15,27H,3H2,1-2H3