3-[(4-chlorophenyl)methylamino]-1-ethyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: 3-[(4-chlorophenyl)methylamino]-1-ethyl-pyrrolidine-2,5-dione CAS Name: 3-[(4-chlorophenyl)methylamino]-1-ethylpyrrolidine-2,5-dione IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1-ethylpyrrolidine-2,5-dione Traditional Name: 3-[(4-chlorobenzyl)amino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1C(=O)CC(C1=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-2-16-12(17)7-11(13(16)18)15-8-9-3-5-10(14)6-4-9/h3-6,11,15H,2,7-8H2,1H3