1-(4-chlorophenyl)-3-[ethyl(phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[ethyl(phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(N-ethylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(N-ethylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(N-ethylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(N-ethylanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-2-26(18-9-5-3-6-10-18)21-22(30-20-11-7-4-8-12-20)24(29)27(23(21)28)19-15-13-17(25)14-16-19/h3-16H,2H2,1H3