N-(4-fluorophenyl)-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[4-(phenoxymethyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[4-(phenoxymethyl)benzoyl]hydrazino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[4-(phenoxymethyl)benzoyl]hydrazinyl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[N'-[4-(phenoxymethyl)benzoyl]hydrazino]acetamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c23-18-10-12-19(13-11-18)25-21(27)14-24-26-22(28)17-8-6-16(7-9-17)15-29-20-4-2-1-3-5-20/h1-13,24H,14-15H2,(H,25,27)(H,26,28)