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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)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-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H18ClN5O3/c1-12-7-8-14(20)15(9-12)27-11-17(26)28-10-16-23-18(21)25-19(24-16)22-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H3,21,22,23,24,25)