2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]oxy-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c18-13-7-3-1-5-11(13)9-19-25-10-15(23)21-22-16-12-6-2-4-8-14(12)20-17(16)24/h1-9H,10H2,(H,21,23)(H,20,22,24)/b19-9+