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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)Cl)SC4=CC=CC=C4

InChI

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