N-[1-[2,4,6-tris(chloranyl)phenoxy]pentan-3-yl]imidazole-1-carboxamide

Systemtic Name: N-[1-[2,4,6-tris(chloranyl)phenoxy]pentan-3-yl]imidazole-1-carboxamide Openeye Name: N-[1-ethyl-3-(2,4,6-trichlorophenoxy)propyl]imidazole-1-carboxamide CAS Name: N-[1-(2,4,6-trichlorophenoxy)pentan-3-yl]-1-imidazolecarboxamide IUPAC Name: N-[1-(2,4,6-trichlorophenoxy)pentan-3-yl]imidazole-1-carboxamide Traditional Name: N-[1-ethyl-3-(2,4,6-trichlorophenoxy)propyl]imidazole-1-carboxamide Formula: C15H16Cl3N3O2 MolecularWeight: 376.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=C(C=C1Cl)Cl)Cl)NC(=O)N2C=CN=C2

Isomeric SMILES

CCC(CCOC1=C(C=C(C=C1Cl)Cl)Cl)NC(=O)N2C=CN=C2

InChI

InChI=1S/C15H16Cl3N3O2/c1-2-11(20-15(22)21-5-4-19-9-21)3-6-23-14-12(17)7-10(16)8-13(14)18/h4-5,7-9,11H,2-3,6H2,1H3,(H,20,22)