1-[(2,4-dichlorophenyl)methyl]-3-[(3-hydroxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(3-hydroxyphenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(3-hydroxyanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(3-hydroxyanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(3-hydroxyanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(2,4-dichlorobenzyl)-3-(3-hydroxyanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=C(C=C(C=C3)Cl)Cl)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H16Cl2N2O3S/c24-15-10-9-14(19(25)11-15)13-27-22(29)20(26-16-5-4-6-17(28)12-16)21(23(27)30)31-18-7-2-1-3-8-18/h1-12,26,28H,13H2