(3S)-1-(3-chlorophenyl)-3-[(4-phenoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-chlorophenyl)-3-[(4-phenoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-chlorophenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-chlorophenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-chlorophenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-chlorophenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-quinone Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3/c23-15-5-4-6-17(13-15)25-21(26)14-20(22(25)27)24-16-9-11-19(12-10-16)28-18-7-2-1-3-8-18/h1-13,20,24H,14H2/t20-/m0/s1