N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C18H16F3N3O5 MolecularWeight: 411.33195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16F3N3O5/c1-3-29-16-7-4-11(8-15(16)24(27)28)17(26)23-14-6-5-12(22-10(2)25)9-13(14)18(19,20)21/h4-9H,3H2,1-2H3,(H,22,25)(H,23,26)