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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(2-ethoxyphenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-ethoxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethoxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-(4-ethylphenyl)-4-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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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=C4OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4OCC

InChI

InChI=1S/C26H23ClN2O3S/c1-3-17-9-13-19(14-10-17)29-25(30)23(28-21-7-5-6-8-22(21)32-4-2)24(26(29)31)33-20-15-11-18(27)12-16-20/h5-16,28H,3-4H2,1-2H3