2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl ester IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]ethyl ester Formula: C17H21Cl2N5O4 MolecularWeight: 430.28574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OCCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OCCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C17H21Cl2N5O4/c1-23(2)15-20-16(24(3)4)22-17(21-15)27-8-7-26-14(25)10-28-13-6-5-11(18)9-12(13)19/h5-6,9H,7-8,10H2,1-4H3