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

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-(4-methylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-chloro-4-fluoro-anilino)-4-phenylsulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(3-chloro-4-fluoroanilino)-1-(4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-chloro-4-fluoroanilino)-1-(4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(3-chloro-4-fluoro-anilino)-4-(phenylthio)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C23H16ClFN2O2S MolecularWeight: 438.901743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN2O2S/c1-14-7-10-16(11-8-14)27-22(28)20(26-15-9-12-19(25)18(24)13-15)21(23(27)29)30-17-5-3-2-4-6-17/h2-13,26H,1H3