1-[(E)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-N-[(4-chlorophenyl)amino]-C-ethanoyl-carbonimidoyl]pyrrolidin-2-one Openeye Name: 1-[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]pyrrolidin-2-one CAS Name: 1-[(1E)-1-[(4-chlorophenyl)hydrazinylidene]-2-oxopropyl]-2-pyrrolidinone IUPAC Name: 1-[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]pyrrolidin-2-one Traditional Name: 1-[(E)-C-acetyl-N-(4-chloroanilino)carbonimidoyl]-2-pyrrolidone Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/N2CCCC2=O

InChI

InChI=1S/C13H14ClN3O2/c1-9(18)13(17-8-2-3-12(17)19)16-15-11-6-4-10(14)5-7-11/h4-7,15H,2-3,8H2,1H3/b16-13+