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

Systemtic Name: N-[4-[1-(4-chlorophenyl)ethylamino]-6-ethyl-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-[1-(4-chlorophenyl)ethylamino]-6-ethyl-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-[1-(4-chlorophenyl)ethylamino]-6-ethyl-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-[1-(4-chlorophenyl)ethylamino]-6-ethyl-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-[1-(4-chlorophenyl)ethylamino]-6-ethyl-s-triazin-2-yl]acetamide Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCC1=NC(=NC(=N1)NC(C)C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C15H18ClN5O/c1-4-13-19-14(21-15(20-13)18-10(3)22)17-9(2)11-5-7-12(16)8-6-11/h5-9H,4H2,1-3H3,(H2,17,18,19,20,21,22)