N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C18H13ClF3NO3 MolecularWeight: 383.74893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3NO3/c1-25-12-3-5-16-13(8-12)10(9-26-16)6-17(24)23-11-2-4-15(19)14(7-11)18(20,21)22/h2-5,7-9H,6H2,1H3,(H,23,24)