N4-[4,5,6-tris(chloranyl)pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: N4-[4,5,6-tris(chloranyl)pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: N4-(4,5,6-trichloropyrimidin-2-yl)benzene-1,4-diamine CAS Name: N4-(4,5,6-trichloro-2-pyrimidinyl)benzene-1,4-diamine IUPAC Name: 4-N-(4,5,6-trichloropyrimidin-2-yl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(4,5,6-trichloropyrimidin-2-yl)amine Formula: C10H7Cl3N4 MolecularWeight: 289.54838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=NC(=C(C(=N2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)NC2=NC(=C(C(=N2)Cl)Cl)Cl

InChI

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