N-(4-chloranyl-6-methyl-pyrimidin-2-yl)benzamide

Systemtic Name: N-(4-chloranyl-6-methyl-pyrimidin-2-yl)benzamide Openeye Name: N-(4-chloro-6-methyl-pyrimidin-2-yl)benzamide CAS Name: N-(4-chloro-6-methyl-2-pyrimidinyl)benzamide IUPAC Name: N-(4-chloro-6-methylpyrimidin-2-yl)benzamide Traditional Name: N-(4-chloro-6-methyl-pyrimidin-2-yl)benzamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H10ClN3O/c1-8-7-10(13)15-12(14-8)16-11(17)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,16,17)