N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-keto-3-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)C2=CNNC2=O)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC(=O)C2=CNNC2=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/h1-5H,(H,16,18)(H2,15,17,19)/b14-4-