[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl 3-phenoxypropanoate

Systemtic Name: [4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methyl 3-phenoxypropanoate Openeye Name: [4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methyl 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [4-amino-6-(4-chloroanilino)-s-triazin-2-yl]methyl ester Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O3/c20-13-6-8-14(9-7-13)22-19-24-16(23-18(21)25-19)12-28-17(26)10-11-27-15-4-2-1-3-5-15/h1-9H,10-12H2,(H3,21,22,23,24,25)