3-bromanyl-4-methoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-23-12-4-6-13(7-5-12)25-10-16(21)19-20-17(22)11-3-8-15(24-2)14(18)9-11/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)