3-(3-bromanyl-4-methoxy-phenyl)-N'-[2-(4-fluorophenyl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N'-[2-(4-fluorophenyl)ethanoyl]propanehydrazide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N'-[2-(4-fluorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N'-[2-(4-fluorophenyl)acetyl]propionohydrazide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F)Br

InChI

InChI=1S/C18H18BrFN2O3/c1-25-16-8-4-12(10-15(16)19)5-9-17(23)21-22-18(24)11-13-2-6-14(20)7-3-13/h2-4,6-8,10H,5,9,11H2,1H3,(H,21,23)(H,22,24)