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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O4/c1-2-11-24-14-9-7-13(8-10-14)18(23)21-20-17(22)12-25-16-6-4-3-5-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)