N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-5-bromanyl-2-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-5-bromanyl-2-ethoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-ethoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-ethoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-ethoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-ethoxy-benzohydrazide Formula: C18H17Br3N2O4 MolecularWeight: 565.05058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C18H17Br3N2O4/c1-3-26-15-5-4-11(19)7-13(15)18(25)23-22-16(24)9-27-17-10(2)6-12(20)8-14(17)21/h4-8H,3,9H2,1-2H3,(H,22,24)(H,23,25)