2,2,2-tris(chloranyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C12H12Cl3N3O MolecularWeight: 320.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H12Cl3N3O/c1-2-7-18-9-6-4-3-5-8(9)16-11(18)17-10(19)12(13,14)15/h3-6H,2,7H2,1H3,(H,16,17,19)