N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H10Cl2F3N3O MolecularWeight: 388.17131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2F3N3O/c17-10-6-5-9(7-11(10)18)22-14(25)8-24-13-4-2-1-3-12(13)23-15(24)16(19,20)21/h1-7H,8H2,(H,22,25)