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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-11-8-12(6-7-13(11)18)24-9-16(22)20-21-17(23)10-25-15-5-3-2-4-14(15)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)