2-(4-chloranylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

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