1-[2-(2-azanylbenzimidazol-1-yl)carbonyl-3,4,6-tris(chloranyl)phenyl]ethanone

Systemtic Name: 1-[2-(2-azanylbenzimidazol-1-yl)carbonyl-3,4,6-tris(chloranyl)phenyl]ethanone Openeye Name: 1-[2-(2-aminobenzimidazole-1-carbonyl)-3,4,6-trichloro-phenyl]ethanone CAS Name: 1-[2-[(2-amino-1-benzimidazolyl)-oxomethyl]-3,4,6-trichlorophenyl]ethanone IUPAC Name: 1-[2-(2-aminobenzimidazole-1-carbonyl)-3,4,6-trichlorophenyl]ethanone Traditional Name: 1-[2-(2-aminobenzimidazole-1-carbonyl)-3,4,6-trichloro-phenyl]ethanone Formula: C16H10Cl3N3O2 MolecularWeight: 382.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H10Cl3N3O2/c1-7(23)12-8(17)6-9(18)14(19)13(12)15(24)22-11-5-3-2-4-10(11)21-16(22)20/h2-6H,1H3,(H2,20,21)