N'-[2-(4-chloranylphenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-2-25-10-11-26-17-5-3-4-14(12-17)19(24)22-21-18(23)13-27-16-8-6-15(20)7-9-16/h3-9,12H,2,10-11,13H2,1H3,(H,21,23)(H,22,24)