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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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