2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O2/c1-21-13-4-2-3-5-14(13)22(16(21)24)8-15(23)20-12-7-10(18)9(17)6-11(12)19/h2-7H,8H2,1H3,(H,20,23)