4-(2-chloranyl-5-fluoranyl-4-methoxy-phenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine

Systemtic Name: 4-(2-chloranyl-5-fluoranyl-4-methoxy-phenyl)-N-(1-methoxybutan-2-yl)-3-nitro-pyridin-2-amine Openeye Name: 4-(2-chloro-5-fluoro-4-methoxy-phenyl)-N-[1-(methoxymethyl)propyl]-3-nitro-pyridin-2-amine CAS Name: 4-(2-chloro-5-fluoro-4-methoxyphenyl)-N-(1-methoxybutan-2-yl)-3-nitro-2-pyridinamine IUPAC Name: 4-(2-chloro-5-fluoro-4-methoxyphenyl)-N-(1-methoxybutan-2-yl)-3-nitropyridin-2-amine Traditional Name: [4-(2-chloro-5-fluoro-4-methoxy-phenyl)-3-nitro-2-pyridyl]-[1-(methoxymethyl)propyl]amine Formula: C17H19ClFN3O4 MolecularWeight: 383.801863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=CC(=C(C=C2Cl)OC)F

Isomeric SMILES

CCC(COC)NC1=NC=CC(=C1[N+](=O)[O-])C2=CC(=C(C=C2Cl)OC)F

InChI

InChI=1S/C17H19ClFN3O4/c1-4-10(9-25-2)21-17-16(22(23)24)11(5-6-20-17)12-7-14(19)15(26-3)8-13(12)18/h5-8,10H,4,9H2,1-3H3,(H,20,21)