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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)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-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H15ClFN5O2 MolecularWeight: 387.795403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFN5O2/c19-13-7-4-8-14(20)12(13)9-16(26)27-10-15-23-17(21)25-18(24-15)22-11-5-2-1-3-6-11/h1-8H,9-10H2,(H3,21,22,23,24,25)