2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N'-phenyl-acetohydrazide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-10-6-7-14-12(8-10)13(9-18-14)15(21)16(22)20-19-11-4-2-1-3-5-11/h1-9,18-19H,(H,20,22)