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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C24H18BrClN2O2S MolecularWeight: 513.83392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=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/C24H18BrClN2O2S/c1-2-15-3-11-19(12-4-15)28-23(29)21(27-18-9-5-16(25)6-10-18)22(24(28)30)31-20-13-7-17(26)8-14-20/h3-14,27H,2H2,1H3