2-[4-(4-chlorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-pyrimidin-1-yl]acetamide Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)N(C=N2)CC(=O)N)Cl

InChI

InChI=1S/C12H10ClN3O2/c13-9-3-1-8(2-4-9)10-5-12(18)16(7-15-10)6-11(14)17/h1-5,7H,6H2,(H2,14,17)