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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-iodanyl-4-methyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-iodo-4-methylbenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-iodo-4-methylbenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-iodo-4-methyl-benzohydrazide Formula: C18H18BrIN2O3 MolecularWeight: 517.15559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)I)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C)I)Br

InChI

InChI=1S/C18H18BrIN2O3/c1-3-12-5-7-16(14(19)8-12)25-10-17(23)21-22-18(24)13-6-4-11(2)15(20)9-13/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)