(4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)-1-benzimidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-nitro-2,6-bis(trifluoromethyl)benzimidazol-1-yl]methanone Formula: C16H6ClF6N3O3 MolecularWeight: 437.680559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C(=CC(=C3)C(F)(F)F)[N+](=O)[O-])N=C2C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C(=CC(=C3)C(F)(F)F)[N+](=O)[O-])N=C2C(F)(F)F)Cl

InChI

InChI=1S/C16H6ClF6N3O3/c17-9-3-1-7(2-4-9)13(27)25-10-5-8(15(18,19)20)6-11(26(28)29)12(10)24-14(25)16(21,22)23/h1-6H