N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C18H17Br3N2O4 MolecularWeight: 565.05058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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