N-(5-chloranyl-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H10ClF3N4O3 MolecularWeight: 398.72381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H10ClF3N4O3/c17-9-5-6-13(24(26)27)11(7-9)21-14(25)8-23-12-4-2-1-3-10(12)22-15(23)16(18,19)20/h1-7H,8H2,(H,21,25)