4-[2-chloranyl-4-(dimethylamino)-5-fluoranyl-phenyl]-N-(1-cyclobutylethyl)-3-nitro-pyridin-2-amine

Systemtic Name: 4-[2-chloranyl-4-(dimethylamino)-5-fluoranyl-phenyl]-N-(1-cyclobutylethyl)-3-nitro-pyridin-2-amine Openeye Name: 4-[2-chloro-4-(dimethylamino)-5-fluoro-phenyl]-N-(1-cyclobutylethyl)-3-nitro-pyridin-2-amine CAS Name: 4-[2-chloro-4-(dimethylamino)-5-fluorophenyl]-N-(1-cyclobutylethyl)-3-nitro-2-pyridinamine IUPAC Name: 4-[2-chloro-4-(dimethylamino)-5-fluorophenyl]-N-(1-cyclobutylethyl)-3-nitropyridin-2-amine Traditional Name: [5-chloro-4-[2-(1-cyclobutylethylamino)-3-nitro-4-pyridyl]-2-fluoro-phenyl]-dimethyl-amine Formula: C19H22ClFN4O2 MolecularWeight: 392.854983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=CC(=C(C=C3Cl)N(C)C)F

Isomeric SMILES

CC(C1CCC1)NC2=NC=CC(=C2[N+](=O)[O-])C3=CC(=C(C=C3Cl)N(C)C)F

InChI

InChI=1S/C19H22ClFN4O2/c1-11(12-5-4-6-12)23-19-18(25(26)27)13(7-8-22-19)14-9-16(21)17(24(2)3)10-15(14)20/h7-12H,4-6H2,1-3H3,(H,22,23)