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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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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=C2C)Br)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)C)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-10-4-5-13(8-15(10)20)18(24)22-21-16(23)9-25-17-11(2)6-14(19)7-12(17)3/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24)