N-[(5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(5-chloro-2-oxo-pyrimidin-1-yl)methyl]-N-phenyl-acetamide CAS Name: N-[(5-chloro-2-oxo-1-pyrimidinyl)methyl]-N-phenylacetamide IUPAC Name: N-[(5-chloro-2-oxopyrimidin-1-yl)methyl]-N-phenylacetamide Traditional Name: N-[(5-chloro-2-keto-pyrimidin-1-yl)methyl]-N-phenyl-acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C=C(C=NC1=O)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CN1C=C(C=NC1=O)Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H12ClN3O2/c1-10(18)17(12-5-3-2-4-6-12)9-16-8-11(14)7-15-13(16)19/h2-8H,9H2,1H3