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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-N-phenoxy-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-N-phenoxy-acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-N-phenoxyacetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-N-phenoxyacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-N-phenoxy-acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(NC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(NC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-11(20)19(22-12-7-3-2-4-8-12)18-15-13-9-5-6-10-14(13)17-16(15)21/h2-10H,1H3,(H,17,18,21)