5-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)25-15-4-2-1-3-10(15)6-8-14(23)11-5-7-12-13(9-11)22-16(24)21-12/h1-9H,(H2,21,22,24)/b8-6+