3-chloranyl-N-(2-chloranylpyrimidin-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-chloranylpyrimidin-5-yl)benzamide Openeye Name: 3-chloro-N-(2-chloropyrimidin-5-yl)benzamide CAS Name: 3-chloro-N-(2-chloro-5-pyrimidinyl)benzamide IUPAC Name: 3-chloro-N-(2-chloropyrimidin-5-yl)benzamide Traditional Name: 3-chloro-N-(2-chloropyrimidin-5-yl)benzamide Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN=C(N=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CN=C(N=C2)Cl

InChI

InChI=1S/C11H7Cl2N3O/c12-8-3-1-2-7(4-8)10(17)16-9-5-14-11(13)15-6-9/h1-6H,(H,16,17)