1-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)sulfanyl-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(3-chloro-4-methyl-phenyl)-4-(4-chlorophenyl)sulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(3-chloro-4-methylphenyl)-4-[(4-chlorophenyl)thio]pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(3-chloro-4-methylphenyl)-4-(4-chlorophenyl)sulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(3-chloro-4-methyl-phenyl)-4-[(4-chlorophenyl)thio]-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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