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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C16H13BrClIN2O4 MolecularWeight: 539.54689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)I

InChI

InChI=1S/C16H13BrClIN2O4/c1-24-14-4-2-9(6-12(14)19)16(23)21-20-15(22)8-25-13-5-3-10(17)7-11(13)18/h2-7H,8H2,1H3,(H,20,22)(H,21,23)