N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-keto-2-pyrrolidino-acetamide Formula: C13H13ClFN3O2 MolecularWeight: 297.712623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H13ClFN3O2/c14-10-4-3-5-11(15)9(10)8-16-17-12(19)13(20)18-6-1-2-7-18/h3-5,8H,1-2,6-7H2,(H,17,19)/b16-8+