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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

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