3-chloranyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

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