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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-12-8-15(19)9-13(2)18(12)24-11-17(23)21-20-16(22)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)