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(5Z)-5-(5-chloranyl-6-fluoranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one

(5Z)-5-(5-chloranyl-6-fluoranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-6-fluoranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one
Openeye Name:(5Z)-5-(5-chloro-6-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one
CAS Name:(5Z)-5-(5-chloro-6-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one
IUPAC Name:(5Z)-5-(5-chloro-6-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-3-phenyl-1H-pyrazol-4-one
Traditional Name:(3Z)-3-(5-chloro-6-fluoro-1,3-dihydrobenzimidazol-2-ylidene)-5-phenyl-2-pyrazolin-4-one
Formula: C16H10ClFN4O
MolecularWeight: 328.728203
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3NC4=CC(=C(C=C4N3)Cl)F)C2=O


Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C\3/NC4=CC(=C(C=C4N3)Cl)F)/C2=O


InChI

InChI=1S/C16H10ClFN4O/c17-9-6-11-12(7-10(9)18)20-16(19-11)14-15(23)13(21-22-14)8-4-2-1-3-5-8/h1-7,19-20,22H/b16-14+


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