4-chloranyl-N'-[2-(2,3-dihydroindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(2,3-dihydroindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-(2-indolin-1-ylacetyl)benzohydrazide CAS Name: 4-chloro-N'-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2,3-dihydroindol-1-yl)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-(2-indolin-1-ylacetyl)benzohydrazide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-7-5-13(6-8-14)17(23)20-19-16(22)11-21-10-9-12-3-1-2-4-15(12)21/h1-8H,9-11H2,(H,19,22)(H,20,23)