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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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