4-[5-[4,5-bis(fluoranyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: 4-[5-[4,5-bis(fluoranyl)-2-methoxy-phenoxy]pentoxy]benzenecarboximidamide Openeye Name: 4-[5-(4,5-difluoro-2-methoxy-phenoxy)pentoxy]benzamidine CAS Name: 4-[5-(4,5-difluoro-2-methoxyphenoxy)pentoxy]benzenecarboximidamide IUPAC Name: 4-[5-(4,5-difluoro-2-methoxyphenoxy)pentoxy]benzenecarboximidamide Traditional Name: 4-[5-(4,5-difluoro-2-methoxy-phenoxy)pentoxy]benzamidine Formula: C19H22F2N2O3 MolecularWeight: 364.386386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OCCCCCOC2=CC=C(C=C2)C(=N)N)F)F

Isomeric SMILES

COC1=CC(=C(C=C1OCCCCCOC2=CC=C(C=C2)C(=N)N)F)F

InChI

InChI=1S/C19H22F2N2O3/c1-24-17-11-15(20)16(21)12-18(17)26-10-4-2-3-9-25-14-7-5-13(6-8-14)19(22)23/h5-8,11-12H,2-4,9-10H2,1H3,(H3,22,23)