[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4,6-diamino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (4,6-diamino-s-triazin-2-yl)methyl ester Formula: C12H11Cl2N5O3 MolecularWeight: 344.15344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H11Cl2N5O3/c13-6-1-2-8(7(14)3-6)21-5-10(20)22-4-9-17-11(15)19-12(16)18-9/h1-3H,4-5H2,(H4,15,16,17,18,19)