N'-[2-(4-bromanylphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]cyclopropanecarbohydrazide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN2O3/c13-9-3-5-10(6-4-9)18-7-11(16)14-15-12(17)8-1-2-8/h3-6,8H,1-2,7H2,(H,14,16)(H,15,17)