N'-[6-(4-chloranyl-2-methyl-phenyl)-5-imidazol-1-yl-pyridin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[6-(4-chloranyl-2-methyl-phenyl)-5-imidazol-1-yl-pyridin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Openeye Name: N'-[6-(4-chloro-2-methyl-phenyl)-5-imidazol-1-yl-2-pyridyl]-N-(5-nitro-2-pyridyl)ethane-1,2-diamine CAS Name: N'-[6-(4-chloro-2-methylphenyl)-5-(1-imidazolyl)-2-pyridinyl]-N-(5-nitro-2-pyridinyl)ethane-1,2-diamine IUPAC Name: N'-[6-(4-chloro-2-methylphenyl)-5-imidazol-1-ylpyridin-2-yl]-N-(5-nitropyridin-2-yl)ethane-1,2-diamine Traditional Name: [6-(4-chloro-2-methyl-phenyl)-5-imidazol-1-yl-2-pyridyl]-[2-[(5-nitro-2-pyridyl)amino]ethyl]amine Formula: C22H20ClN7O2 MolecularWeight: 449.8929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N4C=CN=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N4C=CN=C4

InChI

InChI=1S/C22H20ClN7O2/c1-15-12-16(23)2-4-18(15)22-19(29-11-10-24-14-29)5-7-21(28-22)26-9-8-25-20-6-3-17(13-27-20)30(31)32/h2-7,10-14H,8-9H2,1H3,(H,25,27)(H,26,28)