N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H20ClFN2O5 MolecularWeight: 410.823903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C19H20ClFN2O5/c1-3-8-27-16-6-4-12(9-17(16)26-2)19(25)23-22-18(24)11-28-15-7-5-13(21)10-14(15)20/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)