N'-[2-(4-bromanylphenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]quinaldohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c19-13-6-8-14(9-7-13)25-11-17(23)21-22-18(24)16-10-5-12-3-1-2-4-15(12)20-16/h1-10H,11H2,(H,21,23)(H,22,24)