N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-2-(4-fluoranylphenoxy)propanehydrazide Openeye Name: N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide CAS Name: N'-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-2-(4-fluorophenoxy)propanehydrazide IUPAC Name: N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]-2-(4-fluorophenoxy)propanehydrazide Traditional Name: N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-2-(4-fluorophenoxy)propionohydrazide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H21FN2O4/c1-12-8-18-15(11-27-19(18)9-13(12)2)10-20(25)23-24-21(26)14(3)28-17-6-4-16(22)5-7-17/h4-9,11,14H,10H2,1-3H3,(H,23,25)(H,24,26)