N'-[2-(3-bromanylphenoxy)ethanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-4-ethyl-benzohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-12-6-8-13(9-7-12)17(22)20-19-16(21)11-23-15-5-3-4-14(18)10-15/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)