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

Systemtic Name: 2-(2-bromanyl-6-chloranyl-4-methoxy-phenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-pyridin-4-amine Openeye Name: 2-(2-bromo-6-chloro-4-methoxy-phenoxy)-N-[1-(methoxymethyl)propyl]-6-methyl-3-nitro-pyridin-4-amine CAS Name: 2-(2-bromo-6-chloro-4-methoxyphenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitro-4-pyridinamine IUPAC Name: 2-(2-bromo-6-chloro-4-methoxyphenoxy)-N-(1-methoxybutan-2-yl)-6-methyl-3-nitropyridin-4-amine Traditional Name: [2-(2-bromo-6-chloro-4-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=C2Br)OC)Cl)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1[N+](=O)[O-])OC2=C(C=C(C=C2Br)OC)Cl)C

InChI

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