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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

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