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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(3-chlorophenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloroanilino)-1-(4-chloro-2-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-chloroanilino)-1-(4-chloro-2-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloroanilino)-1-(4-chloro-2-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloroanilino)-1-(4-chloro-2-methyl-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2S/c1-14-12-16(25)10-11-19(14)27-22(28)20(26-17-7-5-6-15(24)13-17)21(23(27)29)30-18-8-3-2-4-9-18/h2-13,26H,1H3