N-(3-chloranyl-4-cyano-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C17H10ClF3N4O MolecularWeight: 378.73571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC(=C(C=C3)C#N)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N4O/c18-12-7-11(6-5-10(12)8-22)23-15(26)9-25-14-4-2-1-3-13(14)24-16(25)17(19,20)21/h1-7H,9H2,(H,23,26)