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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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