2-(2-chlorophenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(2-chlorophenyl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(2-chlorophenyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-12-7-3-1-5-10(12)9-14(21)19-20-15-11-6-2-4-8-13(11)18-16(15)22/h1-8H,9H2,(H,19,21)(H,18,20,22)