3-chloranyl-5-ethoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C18H17ClF3NO3 MolecularWeight: 387.78069

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(C=C2)F)F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(C=C2)F)F)F)OCC

InChI

InChI=1S/C18H17ClF3NO3/c1-3-7-26-17-11(19)8-10(9-14(17)25-4-2)18(24)23-13-6-5-12(20)15(21)16(13)22/h5-6,8-9H,3-4,7H2,1-2H3,(H,23,24)