N'-[4-(3-bromanylphenoxy)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(3-bromanylphenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(3-bromophenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(3-bromophenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(3-bromophenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(3-bromophenoxy)butanoyl]picolinohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c17-12-5-3-6-13(11-12)23-10-4-8-15(21)19-20-16(22)14-7-1-2-9-18-14/h1-3,5-7,9,11H,4,8,10H2,(H,19,21)(H,20,22)