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

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-amino]-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(4-chloro-N-hydroxy-anilino)pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-N-hydroxyanilino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(4-chloro-N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(4-chloro-N-hydroxy-anilino)pyrrolidine-2,5-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O3/c18-13-6-8-14(9-7-13)20(23)15-10-16(21)19(17(15)22)11-12-4-2-1-3-5-12/h1-9,15,23H,10-11H2