4-fluoranyl-2-[1-[(4-iodanylphenoxy)-phenyl-amino]propoxy]benzamide

Systemtic Name: 4-fluoranyl-2-[1-[(4-iodanylphenoxy)-phenyl-amino]propoxy]benzamide Openeye Name: 4-fluoro-2-[1-(N-(4-iodophenoxy)anilino)propoxy]benzamide CAS Name: 4-fluoro-2-[1-(N-(4-iodophenoxy)anilino)propoxy]benzamide IUPAC Name: 4-fluoro-2-[1-(N-(4-iodophenoxy)anilino)propoxy]benzamide Traditional Name: 4-fluoro-2-[1-(N-(4-iodophenoxy)anilino)propoxy]benzamide Formula: C22H20FIN2O3 MolecularWeight: 506.308673

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1=CC=CC=C1)OC2=CC=C(C=C2)I)OC3=C(C=CC(=C3)F)C(=O)N

Isomeric SMILES

CCC(N(C1=CC=CC=C1)OC2=CC=C(C=C2)I)OC3=C(C=CC(=C3)F)C(=O)N

InChI

InChI=1S/C22H20FIN2O3/c1-2-21(28-20-14-15(23)8-13-19(20)22(25)27)26(17-6-4-3-5-7-17)29-18-11-9-16(24)10-12-18/h3-14,21H,2H2,1H3,(H2,25,27)