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

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

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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)Br)Cl)Br

Isomeric SMILES

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

InChI

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