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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-bromanyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C17H15Br2ClN2O4 MolecularWeight: 506.573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2ClN2O4/c1-10-6-11(18)2-4-14(10)25-8-16(23)21-22-17(24)9-26-15-5-3-12(19)7-13(15)20/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)