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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C18H18BrIN2O4 MolecularWeight: 533.15499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrIN2O4/c1-3-11-4-6-15(13(19)8-11)26-10-17(23)21-22-18(24)12-5-7-16(25-2)14(20)9-12/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)