N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-keto-2-pyrazoline-4-carboxamide Formula: C11H8ClFN4O2 MolecularWeight: 282.658223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2C=NNC2=O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2C=NNC2=O)F

InChI

InChI=1S/C11H8ClFN4O2/c12-8-2-1-3-9(13)6(8)4-14-16-10(18)7-5-15-17-11(7)19/h1-5,7H,(H,16,18)(H,17,19)/b14-4+