(3R)-1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-anilino-1-(2-benzoyl-4-chloro-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-anilino-1-(2-benzoyl-4-chlorophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-anilino-1-(2-benzoyl-4-chlorophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-anilino-1-(2-benzoyl-4-chloro-phenyl)pyrrolidine-2,5-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c24-16-11-12-20(18(13-16)22(28)15-7-3-1-4-8-15)26-21(27)14-19(23(26)29)25-17-9-5-2-6-10-17/h1-13,19,25H,14H2/t19-/m1/s1