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

Systemtic Name: 3-[(4-chlorophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-chloroanilino)-4-(4-chlorophenyl)sulfanyl-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-chloroanilino)-4-[(4-chlorophenyl)thio]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-chloroanilino)-4-(4-chlorophenyl)sulfanyl-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(4-chloroanilino)-4-[(4-chlorophenyl)thio]-1-phenethyl-3-pyrroline-2,5-quinone Formula: C24H18Cl2N2O2S MolecularWeight: 469.38292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O2S/c25-17-6-10-19(11-7-17)27-21-22(31-20-12-8-18(26)9-13-20)24(30)28(23(21)29)15-14-16-4-2-1-3-5-16/h1-13,27H,14-15H2