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

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-2-23-14-8-6-12(7-9-14)17(22)20-19-16(21)11-24-15-5-3-4-13(18)10-15/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)