2-(4-chloranylphenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-10-4-6-11(7-5-10)21-8-14(20)19-15-12-2-1-3-13(12)17-9-18-15/h4-7,9H,1-3,8H2,(H,17,18,19,20)