2-bromanyl-N'-[2-(4-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-(4-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

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