6-chloranyl-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-4-nitro-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)-4-nitro-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(4-chloro-6-methyl-pyrimidin-2-yl)-4-nitro-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-(4-chloro-6-methyl-2-pyrimidinyl)-4-nitro-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-(4-chloro-6-methylpyrimidin-2-yl)-4-nitro-1H-benzimidazol-2-amine Traditional Name: (4-chloro-6-methyl-pyrimidin-2-yl)-(6-chloro-4-nitro-1H-benzimidazol-2-yl)amine Formula: C12H8Cl2N6O2 MolecularWeight: 339.13692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=C(C=C(C=C3N2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H8Cl2N6O2/c1-5-2-9(14)17-11(15-5)19-12-16-7-3-6(13)4-8(20(21)22)10(7)18-12/h2-4H,1H3,(H2,15,16,17,18,19)