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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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