N-(2-azanylpyrimidin-5-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-aminopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(2-amino-5-pyrimidinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-aminopyrimidin-5-yl)-2-(4-chlorophenoxy)acetamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CN=C(N=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CN=C(N=C2)N)Cl

InChI

InChI=1S/C12H11ClN4O2/c13-8-1-3-10(4-2-8)19-7-11(18)17-9-5-15-12(14)16-6-9/h1-6H,7H2,(H,17,18)(H2,14,15,16)