(2-ethylimidazol-1-yl) N-propyl-N-[2,4,6-tris(chloranyl)phenoxy]carbamate

Systemtic Name: (2-ethylimidazol-1-yl) N-propyl-N-[2,4,6-tris(chloranyl)phenoxy]carbamate Openeye Name: (2-ethylimidazol-1-yl) N-propyl-N-(2,4,6-trichlorophenoxy)carbamate CAS Name: N-propyl-N-(2,4,6-trichlorophenoxy)carbamic acid (2-ethyl-1-imidazolyl) ester IUPAC Name: (2-ethylimidazol-1-yl) N-propyl-N-(2,4,6-trichlorophenoxy)carbamate Traditional Name: N-propyl-N-(2,4,6-trichlorophenoxy)carbamic acid (2-ethylimidazol-1-yl) ester Formula: C15H16Cl3N3O3 MolecularWeight: 392.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)ON1C=CN=C1CC)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCN(C(=O)ON1C=CN=C1CC)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H16Cl3N3O3/c1-3-6-21(15(22)24-20-7-5-19-13(20)4-2)23-14-11(17)8-10(16)9-12(14)18/h5,7-9H,3-4,6H2,1-2H3