N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-tris(chloranyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-tris(chloranyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-trichloro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-trichlorobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-trichlorobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3,6-trichloro-benzamide Formula: C16H12Cl3N3O MolecularWeight: 368.64498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O/c17-9-5-6-10(18)15(19)14(9)16(23)20-8-7-13-21-11-3-1-2-4-12(11)22-13/h1-6H,7-8H2,(H,20,23)(H,21,22)