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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-iodophenyl)amino]-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-iodoanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(4-iodoanilino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-iodoanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(4-iodoanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C23H16ClIN2O2S MolecularWeight: 546.80781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)I

InChI

InChI=1S/C23H16ClIN2O2S/c1-14-2-12-19(13-3-14)30-21-20(26-17-8-6-16(25)7-9-17)22(28)27(23(21)29)18-10-4-15(24)5-11-18/h2-13,26H,1H3