N'-[2-(4-fluoranylphenoxy)propanoyl]-2-[(4-methoxyphenyl)amino]benzohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)propanoyl]-2-[(4-methoxyphenyl)amino]benzohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)propanoyl]-2-(4-methoxyanilino)benzohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxopropyl]-2-(4-methoxyanilino)benzohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)propanoyl]-2-(4-methoxyanilino)benzohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)propanoyl]-2-(p-anisidino)benzohydrazide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4/c1-15(31-19-11-7-16(24)8-12-19)22(28)26-27-23(29)20-5-3-4-6-21(20)25-17-9-13-18(30-2)14-10-17/h3-15,25H,1-2H3,(H,26,28)(H,27,29)