N'-[2-(4-chlorophenyl)ethanoyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carbohydrazide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-7-4-14(5-8-18)10-20(27)24-25-22(29)17-12-21(28)26(13-17)19-9-6-15-2-1-3-16(15)11-19/h4-9,11,17H,1-3,10,12-13H2,(H,24,27)(H,25,29)