N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-3-(trifluoromethyl)benzamide Formula: C21H13ClF3N3O MolecularWeight: 415.79563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F)Cl

InChI

InChI=1S/C21H13ClF3N3O/c22-16-9-8-14(11-15(16)19-27-17-6-1-2-7-18(17)28-19)26-20(29)12-4-3-5-13(10-12)21(23,24)25/h1-11H,(H,26,29)(H,27,28)