N'-[1-(4-chlorophenyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)cyclopentyl]carbonyl-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)cyclopentanecarbonyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H21ClN2O4/c22-15-9-7-14(8-10-15)21(11-3-4-12-21)20(26)24-23-19(25)18-13-27-16-5-1-2-6-17(16)28-18/h1-2,5-10,18H,3-4,11-13H2,(H,23,25)(H,24,26)