2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]propionohydrazide Formula: C19H19Br2ClN2O4 MolecularWeight: 534.62616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C19H19Br2ClN2O4/c1-3-12-4-6-16(14(20)8-12)27-10-18(25)23-24-19(26)11(2)28-17-7-5-13(22)9-15(17)21/h4-9,11H,3,10H2,1-2H3,(H,23,25)(H,24,26)