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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)-4-[(2-ethylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(2-ethylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(2-ethylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(2-ethylanilino)-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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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=C4CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=CC=C4CC

InChI

InChI=1S/C26H23ClN2O2S/c1-3-17-9-13-20(14-10-17)29-25(30)23(28-22-8-6-5-7-18(22)4-2)24(26(29)31)32-21-15-11-19(27)12-16-21/h5-16,28H,3-4H2,1-2H3