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

Systemtic Name: 3-[(4-bromophenyl)amino]-1-(3-chloranyl-4-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(4-bromoanilino)-1-(3-chloro-4-methyl-phenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(4-bromoanilino)-1-(3-chloro-4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(4-bromoanilino)-1-(3-chloro-4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(4-bromoanilino)-1-(3-chloro-4-methyl-phenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16BrClN2O2S MolecularWeight: 499.80734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H16BrClN2O2S/c1-14-7-12-17(13-19(14)25)27-22(28)20(26-16-10-8-15(24)9-11-16)21(23(27)29)30-18-5-3-2-4-6-18/h2-13,26H,1H3