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4-(4-fluoranylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

4-(4-fluoranylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name:4-(4-fluoranylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide
Openeye Name:4-(4-fluorophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide
CAS Name:4-(4-fluorophenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide
IUPAC Name:4-(4-fluorophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide
Traditional Name:4-(4-fluorophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide
Formula: C23H18FN3O3
MolecularWeight: 403.405723
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F


InChI

InChI=1S/C23H18FN3O3/c24-17-7-11-19(12-8-17)30-18-9-5-15(6-10-18)23(29)27-26-22(28)13-16-14-25-21-4-2-1-3-20(16)21/h1-12,14,25H,13H2,(H,26,28)(H,27,29)


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