N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O3/c20-16-5-7-17(8-6-16)26-13-19(25)22-21-18(24)12-23-10-9-14-3-1-2-4-15(14)11-23/h1-8H,9-13H2,(H,21,24)(H,22,25)