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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(N-hydroxyanilino)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)Cl)N(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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