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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-4-12(8-14(10)19)17(23)21-20-16(22)9-24-15-6-5-13(18)7-11(15)2/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)