3-bromanyl-N'-(3-iodanyl-4-methoxy-phenyl)carbonyl-4-phenethyloxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(3-iodanyl-4-methoxy-phenyl)carbonyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-(3-iodo-4-methoxy-benzoyl)-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[(3-iodo-4-methoxyphenyl)-oxomethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-(3-iodo-4-methoxybenzoyl)-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-(3-iodo-4-methoxy-benzoyl)-4-phenethyloxy-benzohydrazide Formula: C23H20BrIN2O4 MolecularWeight: 595.22437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)I

InChI

InChI=1S/C23H20BrIN2O4/c1-30-21-10-8-17(14-19(21)25)23(29)27-26-22(28)16-7-9-20(18(24)13-16)31-12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,26,28)(H,27,29)