3-chloranyl-5-ethoxy-N'-[2-(4-fluorophenyl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-chloranyl-5-ethoxy-N'-[2-(4-fluorophenyl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-chloro-5-ethoxy-N'-[2-(4-fluorophenyl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-chloro-5-ethoxy-N'-[2-(4-fluorophenyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-chloro-5-ethoxy-N'-[2-(4-fluorophenyl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-chloro-5-ethoxy-N'-[2-(4-fluorophenyl)acetyl]-4-propoxy-benzohydrazide Formula: C20H22ClFN2O4 MolecularWeight: 408.851083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C20H22ClFN2O4/c1-3-9-28-19-16(21)11-14(12-17(19)27-4-2)20(26)24-23-18(25)10-13-5-7-15(22)8-6-13/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,25)(H,24,26)