3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)ethanoyl]propanehydrazide Openeye Name: 3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide CAS Name: 3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide Traditional Name: 3-(3-bromophenyl)-N'-[2-(4-fluorophenyl)acetyl]propionohydrazide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrFN2O2/c18-14-3-1-2-12(10-14)6-9-16(22)20-21-17(23)11-13-4-7-15(19)8-5-13/h1-5,7-8,10H,6,9,11H2,(H,20,22)(H,21,23)