N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-ethoxyacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-ethoxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

Isomeric SMILES

CCOCC(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-2-24-11-17(22)20-21-18(23)12-25-16-9-8-14(10-15(16)19)13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)