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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-11-7-12(18)8-14(19)17(11)25-10-16(23)21-20-15(22)9-24-13-5-3-2-4-6-13/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)