4-chloranyl-N'-[2-(4-propoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-propoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(4-propoxyphenoxy)acetyl]benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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