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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-11-7-13(18)9-14(19)17(11)24-10-16(23)21-20-15(22)8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,20,22)(H,21,23)