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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2OC)Cl)Br)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2OC)Cl)Br)C

InChI

InChI=1S/C18H21BrClN3O5/c1-5-12(9-26-3)22-14-6-10(2)21-18(16(14)23(24)25)28-17-13(19)7-11(20)8-15(17)27-4/h6-8,12H,5,9H2,1-4H3,(H,21,22)