N'-[2-(3-bromanylphenoxy)propanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)propanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(3-bromophenoxy)propanoyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxopropyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)propanoyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(3-bromophenoxy)propanoyl]cyclobutanecarbohydrazide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCC1)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1CCC1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-9(20-12-7-3-6-11(15)8-12)13(18)16-17-14(19)10-4-2-5-10/h3,6-10H,2,4-5H2,1H3,(H,16,18)(H,17,19)