N'-[2-(2-chloranylphenoxy)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanehydrazide Openeye Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4/c1-14(26)25-11-10-15-6-2-3-7-16(15)18(25)12-20(27)23-24-21(28)13-29-19-9-5-4-8-17(19)22/h2-11,18H,12-13H2,1H3,(H,23,27)(H,24,28)/t18-/m0/s1