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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]cyclopropanecarbohydrazide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2CC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2CC2)C)Br

InChI

InChI=1S/C14H17BrN2O3/c1-8-5-11(15)6-9(2)13(8)20-7-12(18)16-17-14(19)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,16,18)(H,17,19)