N'-(6-chloranyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(6-chloranyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(6-chloro-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(6-chloro-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(6-chloro-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(6-chloro-2-keto-indol-3-yl)-2-phenoxy-acetohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-10-6-7-12-13(8-10)18-16(22)15(12)20-19-14(21)9-23-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H,18,20,22)