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

Systemtic Name: 2-chloranyl-N'-[2-(2-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-chloro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 2-chloro-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 2-chloro-N'-[2-(2-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 2-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=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

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