N'-[2-(4-bromanylphenoxy)ethanoyl]-3-iodanyl-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-iodanyl-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-iodo-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-iodo-4-methylbenzohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide Formula: C16H14BrIN2O3 MolecularWeight: 489.10243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrIN2O3/c1-10-2-3-11(8-14(10)18)16(22)20-19-15(21)9-23-13-6-4-12(17)5-7-13/h2-8H,9H2,1H3,(H,19,21)(H,20,22)