3,4-bis(chloranyl)-N-(2-chloranylpyrimidin-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-chloranylpyrimidin-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-chloropyrimidin-5-yl)benzamide CAS Name: 3,4-dichloro-N-(2-chloro-5-pyrimidinyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-chloropyrimidin-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-chloropyrimidin-5-yl)benzamide Formula: C11H6Cl3N3O MolecularWeight: 302.54384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CN=C(N=C2)Cl)Cl)Cl

InChI

InChI=1S/C11H6Cl3N3O/c12-8-2-1-6(3-9(8)13)10(18)17-7-4-15-11(14)16-5-7/h1-5H,(H,17,18)