N'-[4-(4-bromanyl-2-chloranyl-phenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[4-(4-bromanyl-2-chloranyl-phenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[4-(4-bromo-2-chloro-phenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[4-(4-bromo-2-chlorophenyl)-5-(1-imidazolyl)-2-pyrimidinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[4-(4-bromo-2-chlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [4-(4-bromo-2-chloro-phenyl)-5-imidazol-1-yl-pyrimidin-2-yl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C20H16BrClN8O2 MolecularWeight: 515.75044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)C2=NC(=NC=C2N3C=CN=C3)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrClN8O2/c21-13-1-3-15(16(22)9-13)19-17(29-8-7-23-12-29)11-27-20(28-19)25-6-5-24-18-4-2-14(10-26-18)30(31)32/h1-4,7-12H,5-6H2,(H,24,26)(H,25,27,28)