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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-3-iodanyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-3-iodo-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-3-iodo-4-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-3-iodo-4-methoxy-benzohydrazide Formula: C22H18BrIN2O4 MolecularWeight: 581.19779

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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)C3=CC=CC=C3)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)I

InChI

InChI=1S/C22H18BrIN2O4/c1-29-20-10-8-16(12-18(20)24)22(28)26-25-21(27)13-30-19-9-7-15(11-17(19)23)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,25,27)(H,26,28)