N-[[2-(2-bromanyl-6-chloranyl-4-methoxy-phenoxy)-6-methyl-3-nitro-pyridin-4-yl]methoxy]-N-methyl-propan-1-amine

Systemtic Name: N-[[2-(2-bromanyl-6-chloranyl-4-methoxy-phenoxy)-6-methyl-3-nitro-pyridin-4-yl]methoxy]-N-methyl-propan-1-amine Openeye Name: N-[[2-(2-bromo-6-chloro-4-methoxy-phenoxy)-6-methyl-3-nitro-4-pyridyl]methoxy]-N-methyl-propan-1-amine CAS Name: N-[[2-(2-bromo-6-chloro-4-methoxyphenoxy)-6-methyl-3-nitro-4-pyridinyl]methoxy]-N-methyl-1-propanamine IUPAC Name: N-[[2-(2-bromo-6-chloro-4-methoxyphenoxy)-6-methyl-3-nitropyridin-4-yl]methoxy]-N-methylpropan-1-amine Traditional Name: [2-(2-bromo-6-chloro-4-methoxy-phenoxy)-6-methyl-3-nitro-4-pyridyl]methoxy-methyl-propyl-amine Formula: C18H21BrClN3O5 MolecularWeight: 474.73344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)OCC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2Br)OC)Cl)C

Isomeric SMILES

CCCN(C)OCC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2Br)OC)Cl)C

InChI

InChI=1S/C18H21BrClN3O5/c1-5-6-22(3)27-10-12-7-11(2)21-18(16(12)23(24)25)28-17-14(19)8-13(26-4)9-15(17)20/h7-9H,5-6,10H2,1-4H3