3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-chlorophenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-2-24-14-8-7-11(9-12(14)18)17(23)21-20-16(22)10-25-15-6-4-3-5-13(15)19/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)