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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-methoxyphenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-methoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(p-anisidino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C29H21ClN2O4S MolecularWeight: 529.00604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN2O4S/c1-35-22-13-9-20(10-14-22)31-26-27(37-25-17-7-19(30)8-18-25)29(34)32(28(26)33)21-11-15-24(16-12-21)36-23-5-3-2-4-6-23/h2-18,31H,1H3