N'-(2-oxidanylideneindol-3-yl)-N-phenyl-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-N-phenyl-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-N-phenyl-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-N-phenylacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-N-phenylacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-N-phenyl-acetohydrazide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H13N3O2/c1-11(20)19(12-7-3-2-4-8-12)18-15-13-9-5-6-10-14(13)17-16(15)21/h2-10H,1H3,(H,17,18,21)