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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H23ClN2O5/c1-3-26-9-10-27-16-6-4-5-15(12-16)20(25)23-22-19(24)13-28-17-7-8-18(21)14(2)11-17/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,22,24)(H,23,25)