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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-pentoxybenzohydrazide Traditional Name: 4-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=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O4/c1-3-4-5-12-27-17-8-6-16(7-9-17)21(26)24-23-20(25)14-28-18-10-11-19(22)15(2)13-18/h6-11,13H,3-5,12,14H2,1-2H3,(H,23,25)(H,24,26)