N'-(4-chloranyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide

Systemtic Name: N'-(4-chloranyl-2-oxidanylidene-indol-3-yl)-2-phenoxy-ethanehydrazide Openeye Name: N'-(4-chloro-2-oxo-indol-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(4-chloro-2-oxo-3-indolyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(4-chloro-2-oxoindol-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(4-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(=NC2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C3C(=NC2=O)C=CC=C3Cl

InChI

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