N,3-dimethyl-4-nitro-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N,3-dimethyl-4-nitro-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide Openeye Name: N,3-dimethyl-4-nitro-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide CAS Name: N,3-dimethyl-4-nitro-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide IUPAC Name: N,3-dimethyl-4-nitro-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C17H14F3N3O4 MolecularWeight: 381.30597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N3O4/c1-9-7-10(3-6-13(9)23(26)27)17(25)22(2)8-14(24)21-12-5-4-11(18)15(19)16(12)20/h3-7H,8H2,1-2H3,(H,21,24)