N'-(3-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-(3-chlorophenyl)-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-(3-chlorophenyl)indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-(3-chlorophenyl)-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-(3-chlorophenyl)-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-(3-chlorophenyl)indoline-5-carbohydrazide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11(22)21-8-7-12-9-13(5-6-16(12)21)17(23)20-19-15-4-2-3-14(18)10-15/h2-6,9-10,19H,7-8H2,1H3,(H,20,23)