(3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(2,4-dichlorophenyl)ethylamino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-13-7-6-12(15(20)10-13)8-9-21-16-11-17(23)22(18(16)24)14-4-2-1-3-5-14/h1-7,10,16,21H,8-9,11H2/t16-/m0/s1