4-(3-bromanylphenoxy)-N'-[2-(4-fluoranylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(3-bromanylphenoxy)-N'-[2-(4-fluoranylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]butanehydrazide CAS Name: 4-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]butanehydrazide Traditional Name: 4-(3-bromophenoxy)-N'-[2-(4-fluorophenoxy)acetyl]butyrohydrazide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18BrFN2O4/c19-13-3-1-4-16(11-13)25-10-2-5-17(23)21-22-18(24)12-26-15-8-6-14(20)7-9-15/h1,3-4,6-9,11H,2,5,10,12H2,(H,21,23)(H,22,24)