3-(1H-benzimidazol-2-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]propionamide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H15F3N4O2/c19-10-5-6-13(18(21)17(10)20)25-16(27)9-22-15(26)8-7-14-23-11-3-1-2-4-12(11)24-14/h1-6H,7-9H2,(H,22,26)(H,23,24)(H,25,27)