2-[1-[2,3,4-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide Openeye Name: 2-[1-(2,3,4-trichlorophenoxy)ethyl]imidazole-1-carboxamide CAS Name: 2-[1-(2,3,4-trichlorophenoxy)ethyl]-1-imidazolecarboxamide IUPAC Name: 2-[1-(2,3,4-trichlorophenoxy)ethyl]imidazole-1-carboxamide Traditional Name: 2-[1-(2,3,4-trichlorophenoxy)ethyl]imidazole-1-carboxamide Formula: C12H10Cl3N3O2 MolecularWeight: 334.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1C(=O)N)OC2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(C1=NC=CN1C(=O)N)OC2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C12H10Cl3N3O2/c1-6(11-17-4-5-18(11)12(16)19)20-8-3-2-7(13)9(14)10(8)15/h2-6H,1H3,(H2,16,19)