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

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-[(2-chlorophenyl)methylamino]-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-[(2-chlorophenyl)methylamino]-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-[(2-chlorobenzyl)amino]-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H19ClN2O2/c17-13-8-4-1-5-11(13)10-18-14-9-15(20)19(16(14)21)12-6-2-3-7-12/h1,4-5,8,12,14,18H,2-3,6-7,9-10H2