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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-anilino-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-anilino-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-anilino-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H14N4O2/c21-14(10-17-11-6-2-1-3-7-11)19-20-15-12-8-4-5-9-13(12)18-16(15)22/h1-9,17H,10H2,(H,19,21)(H,18,20,22)