N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-4-(trifluoromethyl)benzamide Formula: C21H15F3N4O MolecularWeight: 396.36521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O/c22-21(23,24)14-5-1-13(2-6-14)20(29)26-16-8-3-12(4-9-16)19-27-17-10-7-15(25)11-18(17)28-19/h1-11H,25H2,(H,26,29)(H,27,28)