3-[[4,5,6-tris(chloranyl)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4,5,6-tris(chloranyl)pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[(4,5,6-trichloropyrimidin-2-yl)amino]benzamide CAS Name: 3-[(4,5,6-trichloro-2-pyrimidinyl)amino]benzamide IUPAC Name: 3-[(4,5,6-trichloropyrimidin-2-yl)amino]benzamide Traditional Name: 3-[(4,5,6-trichloropyrimidin-2-yl)amino]benzamide Formula: C11H7Cl3N4O MolecularWeight: 317.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl3N4O/c12-7-8(13)17-11(18-9(7)14)16-6-3-1-2-5(4-6)10(15)19/h1-4H,(H2,15,19)(H,16,17,18)