N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(2-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-chlorophenoxy)propionohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C18H18BrClN2O4/c1-11-9-13(7-8-14(11)19)25-10-17(23)21-22-18(24)12(2)26-16-6-4-3-5-15(16)20/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)