3-[(4-bromophenyl)amino]-1-(3-chloranyl-4-fluoranyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(3-chloranyl-4-fluoranyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-1-(3-chloro-4-fluoro-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-1-(3-chloro-4-fluorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-1-(3-chloro-4-fluorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-1-(3-chloro-4-fluoro-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C22H13BrClFN2O2S MolecularWeight: 503.771223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrClFN2O2S/c23-13-6-8-14(9-7-13)26-19-20(30-16-4-2-1-3-5-16)22(29)27(21(19)28)15-10-11-18(25)17(24)12-15/h1-12,26H