(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-[bis(fluoranyl)methoxy]benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-[bis(fluoranyl)methoxy]benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-(difluoromethoxy)benzoate CAS Name: 4-(difluoromethoxy)benzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-(difluoromethoxy)benzoate Traditional Name: 4-(difluoromethoxy)benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H15F2N5O3 MolecularWeight: 387.340206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H15F2N5O3/c19-16(20)28-13-8-6-11(7-9-13)15(26)27-10-14-23-17(21)25-18(24-14)22-12-4-2-1-3-5-12/h1-9,16H,10H2,(H3,21,22,23,24,25)