(2Z)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: (2Z)-2-(3-oxoisobenzofuran-1-ylidene)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: (2Z)-2-(3-oxo-1-isobenzofuranylidene)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: (2Z)-2-(3-oxo-2-benzofuran-1-ylidene)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: (2Z)-2-phthalidylidene-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H10F3NO4 MolecularWeight: 349.26081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3NO4/c18-17(19,20)25-11-7-5-10(6-8-11)21-15(22)9-14-12-3-1-2-4-13(12)16(23)24-14/h1-9H,(H,21,22)/b14-9-