N1',N3'-bis[(4-fluorophenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis[(4-fluorophenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(4-fluorobenzoyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis[(4-fluorophenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(4-fluorobenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(4-fluorobenzoyl)benzene-1,3-dicarbohydrazide Formula: C22H16F2N4O4 MolecularWeight: 438.383646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H16F2N4O4/c23-17-8-4-13(5-9-17)19(29)25-27-21(31)15-2-1-3-16(12-15)22(32)28-26-20(30)14-6-10-18(24)11-7-14/h1-12H,(H,25,29)(H,26,30)(H,27,31)(H,28,32)