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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C28H18BrClN2O3S MolecularWeight: 577.87612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)SC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)SC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C28H18BrClN2O3S/c29-18-6-10-20(11-7-18)31-25-26(36-24-16-8-19(30)9-17-24)28(34)32(27(25)33)21-12-14-23(15-13-21)35-22-4-2-1-3-5-22/h1-17,31H