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

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-3-iodanyl-4-methyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-3-iodo-4-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-3-iodo-4-methylbenzohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide Formula: C17H16BrIN2O3 MolecularWeight: 503.12901

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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)C)I

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrIN2O3/c1-10-3-4-12(8-14(10)19)17(23)21-20-16(22)9-24-15-6-5-13(18)7-11(15)2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)