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

Systemtic Name: N'-[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]-2-phenoxy-propanehydrazide Openeye Name: N'-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-2-phenoxy-propanehydrazide CAS Name: N'-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-2-phenoxypropanehydrazide IUPAC Name: N'-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-2-phenoxypropanehydrazide Traditional Name: N'-[4-chloro-6-(ethylamino)-s-triazin-2-yl]-2-phenoxy-propionohydrazide Formula: C14H17ClN6O2 MolecularWeight: 336.77678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C14H17ClN6O2/c1-3-16-13-17-12(15)18-14(19-13)21-20-11(22)9(2)23-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,20,22)(H2,16,17,18,19,21)