N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C21H22ClF3N2O4 MolecularWeight: 458.85859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClF3N2O4/c1-4-8-31-19-16(22)9-13(10-18(19)30-5-2)20(29)27-17-7-6-14(26-12(3)28)11-15(17)21(23,24)25/h6-7,9-11H,4-5,8H2,1-3H3,(H,26,28)(H,27,29)