3-(3-bromanylphenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-bromanylphenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3-bromophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide CAS Name: 3-(3-bromophenoxy)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-bromophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 3-(3-bromophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]propionohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCOC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCOC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C17H16BrClN2O4/c18-12-4-3-5-13(10-12)24-9-8-16(22)20-21-17(23)11-25-15-7-2-1-6-14(15)19/h1-7,10H,8-9,11H2,(H,20,22)(H,21,23)