[4-chloranyl-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-chloranyl-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-chloro-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(m-tolyl)methanone CAS Name: [4-chloro-6-nitro-2-(trifluoromethyl)-1-benzimidazolyl]-(3-methylphenyl)methanone IUPAC Name: [4-chloro-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-chloro-6-nitro-2-(trifluoromethyl)benzimidazol-1-yl]-(m-tolyl)methanone Formula: C16H9ClF3N3O3 MolecularWeight: 383.70917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C3=CC(=CC(=C3N=C2C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C3=CC(=CC(=C3N=C2C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClF3N3O3/c1-8-3-2-4-9(5-8)14(24)22-12-7-10(23(25)26)6-11(17)13(12)21-15(22)16(18,19)20/h2-7H,1H3