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

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-ethoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-ethoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-ethoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-ethoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-ethoxy-benzohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C18H18Br2N2O4/c1-3-25-16-7-4-12(19)9-14(16)18(24)22-21-17(23)10-26-13-5-6-15(20)11(2)8-13/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)