2-[2-[(4-fluorophenyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[(4-fluorophenyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(4-fluoroanilino)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-fluoroanilino)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(4-fluoroanilino)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(4-fluoroanilino)benzimidazol-1-yl]acetamide Formula: C15H13FN4O MolecularWeight: 284.288323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN4O/c16-10-5-7-11(8-6-10)18-15-19-12-3-1-2-4-13(12)20(15)9-14(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)