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

Systemtic Name: 1-(4-chlorophenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-quinone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-11-6-8-12(9-7-11)18-15(20)10-14(16(18)21)19(22)13-4-2-1-3-5-13/h1-9,14,22H,10H2