3-methyl-4-nitro-N-[3-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[3-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide CAS Name: 3-methyl-4-nitro-N-[3-[oxo-(2,2,2-trifluoroethylamino)methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[3-(2,2,2-trifluoroethylcarbamoyl)phenyl]benzamide Formula: C17H14F3N3O4 MolecularWeight: 381.30597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14F3N3O4/c1-10-7-12(5-6-14(10)23(26)27)16(25)22-13-4-2-3-11(8-13)15(24)21-9-17(18,19)20/h2-8H,9H2,1H3,(H,21,24)(H,22,25)