N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(2-chloro-6-fluoro-benzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C13H12ClFN4O2 MolecularWeight: 310.711383

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C13H12ClFN4O2/c1-7-8(13(21)19-17-7)5-12(20)18-16-6-9-10(14)3-2-4-11(9)15/h2-4,6,8,17H,1,5H2,(H,18,20)(H,19,21)