N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C17H11ClF3NO3 MolecularWeight: 369.72235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H11ClF3NO3/c18-12-7-9(17(19,20)21)5-6-13(12)22-15(23)8-14-10-3-1-2-4-11(10)16(24)25-14/h1-7,14H,8H2,(H,22,23)/t14-/m1/s1