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

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-ethoxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(2-chlorophenyl)-3-(2-ethoxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(2-chlorophenyl)-3-(2-ethoxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(2-chlorophenyl)-3-(2-ethoxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2-chlorophenyl)-3-(o-phenetidino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3S/c1-2-30-20-15-9-7-13-18(20)26-21-22(31-16-10-4-3-5-11-16)24(29)27(23(21)28)19-14-8-6-12-17(19)25/h3-15,26H,2H2,1H3