2-(2-methylbenzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H12Cl3N3O MolecularWeight: 368.64498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O/c1-9-20-13-4-2-3-5-14(13)22(9)8-15(23)21-16-11(18)6-10(17)7-12(16)19/h2-7H,8H2,1H3,(H,21,23)