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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O4/c1-2-26-14-6-3-9(7-13(14)22(24)25)15(23)21-12-5-4-10(17)8-11(12)16(18,19)20/h3-8H,2H2,1H3,(H,21,23)