N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-pentoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-pentoxybenzohydrazide Traditional Name: 2-amoxy-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]benzohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O4/c1-3-4-7-12-27-19-9-6-5-8-17(19)21(26)24-23-20(25)14-28-16-10-11-18(22)15(2)13-16/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,23,25)(H,24,26)