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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

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