N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-chloro-6-(ethylamino)-s-triazin-2-yl]acetamide Formula: C7H10ClN5O MolecularWeight: 215.6402

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC(=O)C)Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC(=O)C)Cl

InChI

InChI=1S/C7H10ClN5O/c1-3-9-6-11-5(8)12-7(13-6)10-4(2)14/h3H2,1-2H3,(H2,9,10,11,12,13,14)