N-[[2,3,4-tris(fluoranyl)phenyl]carbamoyl]benzamide

Systemtic Name: N-[[2,3,4-tris(fluoranyl)phenyl]carbamoyl]benzamide Openeye Name: N-[(2,3,4-trifluorophenyl)carbamoyl]benzamide CAS Name: N-[oxo-(2,3,4-trifluoroanilino)methyl]benzamide IUPAC Name: N-[(2,3,4-trifluorophenyl)carbamoyl]benzamide Traditional Name: N-[(2,3,4-trifluorophenyl)carbamoyl]benzamide Formula: C14H9F3N2O2 MolecularWeight: 294.22867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H9F3N2O2/c15-9-6-7-10(12(17)11(9)16)18-14(21)19-13(20)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20,21)