1-propyl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCCN1C=CN=C1C(=O)NCCOC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H16Cl3N3O2/c1-2-5-21-6-3-19-14(21)15(22)20-4-7-23-13-11(17)8-10(16)9-12(13)18/h3,6,8-9H,2,4-5,7H2,1H3,(H,20,22)