2,6-bis[bis(fluoranyl)methoxy]-N'-(cyclopropylmethoxy)benzenecarboximidamide

Systemtic Name: 2,6-bis[bis(fluoranyl)methoxy]-N'-(cyclopropylmethoxy)benzenecarboximidamide Openeye Name: N'-(cyclopropylmethoxy)-2,6-bis(difluoromethoxy)benzamidine CAS Name: N'-(cyclopropylmethoxy)-2,6-bis(difluoromethoxy)benzenecarboximidamide IUPAC Name: N'-(cyclopropylmethoxy)-2,6-bis(difluoromethoxy)benzenecarboximidamide Traditional Name: N'-(cyclopropylmethoxy)-2,6-bis(difluoromethoxy)benzamidine Formula: C13H14F4N2O3 MolecularWeight: 322.255473

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CON=C(C2=C(C=CC=C2OC(F)F)OC(F)F)N

Isomeric SMILES

C1CC1CO/N=C(/C2=C(C=CC=C2OC(F)F)OC(F)F)\N

InChI

InChI=1S/C13H14F4N2O3/c14-12(15)21-8-2-1-3-9(22-13(16)17)10(8)11(18)19-20-6-7-4-5-7/h1-3,7,12-13H,4-6H2,(H2,18,19)