N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,2,2-trichloro-acetamide Formula: C15H10Cl3N3O MolecularWeight: 354.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O/c16-15(17,18)14(22)19-10-7-5-9(6-8-10)13-20-11-3-1-2-4-12(11)21-13/h1-8H,(H,19,22)(H,20,21)