N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)butanehydrazide

Systemtic Name: N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)butanehydrazide Openeye Name: N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)butanehydrazide CAS Name: N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)butanehydrazide IUPAC Name: N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)butanehydrazide Traditional Name: N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)butyrohydrazide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)OC

Isomeric SMILES

CCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Cl)OC

InChI

InChI=1S/C13H14ClN3O3/c1-3-4-10(18)16-17-12-8-5-7(20-2)6-9(14)11(8)15-13(12)19/h5-6H,3-4H2,1-2H3,(H,16,18)(H,15,17,19)