(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic 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 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H15ClFN5O3 MolecularWeight: 403.794803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN5O3/c19-13-8-11(20)6-7-14(13)27-10-16(26)28-9-15-23-17(21)25-18(24-15)22-12-4-2-1-3-5-12/h1-8H,9-10H2,(H3,21,22,23,24,25)