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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-[[4-(ethylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]ethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-[[4-(ethylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]ethyl]acetamide Formula: C18H24Cl2N6O3 MolecularWeight: 443.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)Cl)NC(C)C

InChI

InChI=1S/C18H24Cl2N6O3/c1-4-21-16-24-17(23-11(2)3)26-18(25-16)28-8-7-22-15(27)10-29-14-6-5-12(19)9-13(14)20/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,22,27)(H2,21,23,24,25,26)