3-[(4-chloranyl-2-methyl-phenyl)amino]-1-(4-ethylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-(4-ethylphenyl)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-1-(4-ethylphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-(4-ethylphenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-1-(4-ethylphenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-1-(4-ethylphenyl)-4-(p-tolylthio)-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)C)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)C)NC4=C(C=C(C=C4)Cl)C

InChI

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