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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-p-phenetyl-3-pyrroline-2,5-quinone Formula: C24H18BrClN2O3S MolecularWeight: 529.83332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrClN2O3S/c1-2-31-19-11-9-18(10-12-19)28-23(29)21(27-17-7-3-15(25)4-8-17)22(24(28)30)32-20-13-5-16(26)6-14-20/h3-14,27H,2H2,1H3