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

Systemtic Name: 4-chloranyl-N-(5-chloranylpyrimidin-2-yl)benzamide Openeye Name: 4-chloro-N-(5-chloropyrimidin-2-yl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyrimidinyl)benzamide IUPAC Name: 4-chloro-N-(5-chloropyrimidin-2-yl)benzamide Traditional Name: 4-chloro-N-(5-chloropyrimidin-2-yl)benzamide Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C=N2)Cl)Cl

InChI

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