(4Z)-4-[5,6-bis(chloranyl)-2-fluoranyl-pyrimidin-4-yl]oxyimino-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[5,6-bis(chloranyl)-2-fluoranyl-pyrimidin-4-yl]oxyimino-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(5,6-dichloro-2-fluoro-pyrimidin-4-yl)oxyimino-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(5,6-dichloro-2-fluoro-4-pyrimidinyl)oxyimino]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(5,6-dichloro-2-fluoropyrimidin-4-yl)oxyimino-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(5,6-dichloro-2-fluoro-pyrimidin-4-yl)oximino-2-phenyl-2-pyrazolin-3-one Formula: C13H6Cl2FN5O2 MolecularWeight: 354.123443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NOC3=C(C(=NC(=N3)F)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N\OC3=C(C(=NC(=N3)F)Cl)Cl)/C=N2

InChI

InChI=1S/C13H6Cl2FN5O2/c14-9-10(15)18-13(16)19-11(9)23-20-8-6-17-21(12(8)22)7-4-2-1-3-5-7/h1-6H/b20-8-