2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H16F3N3O2/c1-2-9-23-13-5-3-4-6-14(13)24(18(23)26)10-15(25)22-12-8-7-11(19)16(20)17(12)21/h3-8H,2,9-10H2,1H3,(H,22,25)