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

Systemtic Name: 3-[(4-chlorophenyl)-oxidanyl-amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(4-chloro-N-hydroxy-anilino)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(4-chloro-N-hydroxyanilino)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-chloro-N-hydroxyanilino)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 3-(4-chloro-N-hydroxy-anilino)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H15ClN2O3/c21-14-8-10-15(11-9-14)23(26)18-12-19(24)22(20(18)25)17-7-3-5-13-4-1-2-6-16(13)17/h1-11,18,26H,12H2