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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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