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

Systemtic Name: 3-[(4-bromophenyl)amino]-4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-4-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H16BrClN2O3S MolecularWeight: 515.80674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=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/C23H16BrClN2O3S/c1-30-18-10-8-17(9-11-18)27-22(28)20(26-16-6-2-14(24)3-7-16)21(23(27)29)31-19-12-4-15(25)5-13-19/h2-13,26H,1H3