2-(3-chlorophenyl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-oxidanylidene-1H-pyrimidin-6-yl)methyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[(4-oxo-1H-pyrimidin-6-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenyl)-N-[(4-keto-1H-pyrimidin-6-yl)methyl]acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)NCC2=CC(=O)N=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)NCC2=CC(=O)N=CN2

InChI

InChI=1S/C13H12ClN3O2/c14-10-3-1-2-9(4-10)5-12(18)15-7-11-6-13(19)17-8-16-11/h1-4,6,8H,5,7H2,(H,15,18)(H,16,17,19)