1-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxidanyl-amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxidanyl-amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-chloro-N-hydroxy-anilino)-1-(4-chlorophenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-N-hydroxyanilino)-1-(4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chloro-N-hydroxyanilino)-1-(4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(4-chloro-N-hydroxy-anilino)-1-(4-chlorophenyl)pyrrolidine-2,5-quinone Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12Cl2N2O3/c17-10-1-5-12(6-2-10)19-15(21)9-14(16(19)22)20(23)13-7-3-11(18)4-8-13/h1-8,14,23H,9H2