N'-[[1-(2-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[[1-(2-fluorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[[1-(2-fluorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-hydroxy-benzohydrazide CAS Name: N'-[[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[[1-(2-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-hydroxybenzohydrazide Traditional Name: N'-[[1-(2-fluorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-hydroxy-benzohydrazide Formula: C18H13FN4O5 MolecularWeight: 384.318023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3F)O

InChI

InChI=1S/C18H13FN4O5/c19-12-6-2-3-7-13(12)23-17(27)11(15(25)21-18(23)28)9-20-22-16(26)10-5-1-4-8-14(10)24/h1-9,20,24H,(H,22,26)(H,21,25,28)