N'-[2-(4-chlorophenyl)ethanoyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(3-fluoro-4-methoxy-phenyl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(3-fluoro-4-methoxyphenyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(3-fluoro-4-methoxyphenyl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(3-fluoro-4-methoxy-phenyl)propionohydrazide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C18H18ClFN2O3/c1-25-16-8-4-12(10-15(16)20)5-9-17(23)21-22-18(24)11-13-2-6-14(19)7-3-13/h2-4,6-8,10H,5,9,11H2,1H3,(H,21,23)(H,22,24)