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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C17H15BrCl2N2O4 MolecularWeight: 462.122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O4/c1-10-6-11(19)2-4-14(10)25-8-16(23)21-22-17(24)9-26-15-5-3-12(20)7-13(15)18/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)