N3-[2,5,6-tris(chloranyl)pyrimidin-4-yl]benzene-1,3-diamine

Systemtic Name: N3-[2,5,6-tris(chloranyl)pyrimidin-4-yl]benzene-1,3-diamine Openeye Name: N3-(2,5,6-trichloropyrimidin-4-yl)benzene-1,3-diamine CAS Name: N3-(2,5,6-trichloro-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 3-N-(2,5,6-trichloropyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(2,5,6-trichloropyrimidin-4-yl)amine Formula: C10H7Cl3N4 MolecularWeight: 289.54838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3N4/c11-7-8(12)16-10(13)17-9(7)15-6-3-1-2-5(14)4-6/h1-4H,14H2,(H,15,16,17)