(2Z)-2-[5,6-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]-N-cyclopropyl-ethanamide

Systemtic Name: (2Z)-2-[5,6-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]-N-cyclopropyl-ethanamide Openeye Name: (2Z)-N-cyclopropyl-2-(5,6-difluoroindan-1-ylidene)acetamide CAS Name: (2Z)-N-cyclopropyl-2-(5,6-difluoro-2,3-dihydroinden-1-ylidene)acetamide IUPAC Name: (2Z)-N-cyclopropyl-2-(5,6-difluoro-2,3-dihydroinden-1-ylidene)acetamide Traditional Name: (2Z)-N-cyclopropyl-2-(5,6-difluoroindan-1-ylidene)acetamide Formula: C14H13F2NO MolecularWeight: 249.255926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=C2CCC3=CC(=C(C=C32)F)F

Isomeric SMILES

C1CC1NC(=O)/C=C\2/CCC3=CC(=C(C=C32)F)F

InChI

InChI=1S/C14H13F2NO/c15-12-5-8-1-2-9(11(8)7-13(12)16)6-14(18)17-10-3-4-10/h5-7,10H,1-4H2,(H,17,18)/b9-6-