2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]ethanamide Openeye Name: N-[2-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[2-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[2-[[4,6-bis(isopropylamino)-s-triazin-2-yl]oxy]ethyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H26Cl2N6O3 MolecularWeight: 457.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(C)C

InChI

InChI=1S/C19H26Cl2N6O3/c1-11(2)23-17-25-18(24-12(3)4)27-19(26-17)29-8-7-22-16(28)10-30-15-6-5-13(20)9-14(15)21/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,22,28)(H2,23,24,25,26,27)