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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)amino]-1-(4-methylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloro-2-methyl-anilino)-4-phenylsulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(4-chloro-2-methylanilino)-1-(4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-chloro-2-methylanilino)-1-(4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-chloro-2-methyl-anilino)-4-(phenylthio)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C24H19ClN2O2S/c1-15-8-11-18(12-9-15)27-23(28)21(26-20-13-10-17(25)14-16(20)2)22(24(27)29)30-19-6-4-3-5-7-19/h3-14,26H,1-2H3