N'-[2-(4-bromanylphenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c18-14-7-9-15(10-8-14)23-12-17(22)20-19-16(21)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,19,21)(H,20,22)