N-[2-[3,4-bis(fluoranyl)phenyl]-3H-isoindol-1-ylidene]-3-phenyl-propanamide

Systemtic Name: N-[2-[3,4-bis(fluoranyl)phenyl]-3H-isoindol-1-ylidene]-3-phenyl-propanamide Openeye Name: N-[2-(3,4-difluorophenyl)isoindolin-1-ylidene]-3-phenyl-propanamide CAS Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-phenylpropanamide IUPAC Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-phenylpropanamide Traditional Name: N-[2-(3,4-difluorophenyl)isoindolin-1-ylidene]-3-phenyl-propionamide Formula: C23H18F2N2O MolecularWeight: 376.398626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)CCC3=CC=CC=C3)N1C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)CCC3=CC=CC=C3)N1C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H18F2N2O/c24-20-12-11-18(14-21(20)25)27-15-17-8-4-5-9-19(17)23(27)26-22(28)13-10-16-6-2-1-3-7-16/h1-9,11-12,14H,10,13,15H2