(3S)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-chlorophenyl)-3-(2-naphthylamino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-chlorophenyl)-3-(2-naphthalenylamino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-chlorophenyl)-3-(2-naphthylamino)pyrrolidine-2,5-quinone Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)Cl)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15ClN2O2/c21-15-6-9-17(10-7-15)23-19(24)12-18(20(23)25)22-16-8-5-13-3-1-2-4-14(13)11-16/h1-11,18,22H,12H2/t18-/m0/s1