1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(3,4-dichlorophenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-anilino-1-(3,4-dichlorophenyl)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(3,4-dichlorophenyl)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(3,4-dichlorophenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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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)Cl)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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