4-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]furazan-3-carboxamide Formula: C10H7ClFN5O2 MolecularWeight: 283.646283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=NON=C2N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=NON=C2N)F

InChI

InChI=1S/C10H7ClFN5O2/c11-6-2-1-3-7(12)5(6)4-14-15-10(18)8-9(13)17-19-16-8/h1-4H,(H2,13,17)(H,15,18)/b14-4+