N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-cyano-ethanehydrazide

Systemtic Name: N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-cyano-ethanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)-2-cyano-acetohydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)-2-cyanoacetohydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)-2-cyanoacetohydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)-2-cyano-acetohydrazide Formula: C11H7ClN4O2 MolecularWeight: 262.65188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CC#N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CC#N

InChI

InChI=1S/C11H7ClN4O2/c12-6-1-2-8-7(5-6)10(11(18)14-8)16-15-9(17)3-4-13/h1-2,5H,3H2,(H,15,17)(H,14,16,18)