4-[(4-chloranylphenoxy)methyl]-N'-(2-cyclopentylethanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(2-cyclopentylethanoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyclopentylacetyl)benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyclopentyl-1-oxoethyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyclopentylacetyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyclopentylacetyl)benzohydrazide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-9-11-19(12-10-18)27-14-16-5-7-17(8-6-16)21(26)24-23-20(25)13-15-3-1-2-4-15/h5-12,15H,1-4,13-14H2,(H,23,25)(H,24,26)