N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-(2-chlorophenyl)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-(2-chlorophenyl)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-(2-chlorophenyl)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-(2-chlorophenyl)propionohydrazide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-2-13-7-9-17(15(20)11-13)26-12-19(25)23-22-18(24)10-8-14-5-3-4-6-16(14)21/h3-7,9,11H,2,8,10,12H2,1H3,(H,22,24)(H,23,25)