2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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