2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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