4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)16-23-12-3-1-2-4-13(12)24(16)9-14(25)22-11-7-5-10(6-8-11)15(21)26/h1-8H,9H2,(H2,21,26)(H,22,25)