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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-iodanyl-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-iodo-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-iodo-4-methylbenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide Formula: C16H13BrClIN2O3 MolecularWeight: 523.54749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClIN2O3/c1-9-2-3-10(6-13(9)19)16(23)21-20-15(22)8-24-14-5-4-11(17)7-12(14)18/h2-7H,8H2,1H3,(H,20,22)(H,21,23)