methyl 5-(4-bromanyl-2-chloranyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate

Systemtic Name: methyl 5-(4-bromanyl-2-chloranyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Openeye Name: methyl 5-(4-bromo-2-chloro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate CAS Name: 5-(4-bromo-2-chlorophenoxy)-2-[[methyl(nitro)amino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl 5-(4-bromo-2-chlorophenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Traditional Name: 5-(4-bromo-2-chloro-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidic acid methyl ester Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)C(=N)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C(=O)C1=C(C=C(C=C1)OC2=C(C=C(C=C2)Br)Cl)C(=N)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrClN3O5/c1-20(21(23)24)16(22)11-5-4-10(8-12(11)15(19)25-2)26-14-6-3-9(17)7-13(14)18/h3-8,19H,1-2H3