(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[bis(fluoranyl)methoxy]-3-methoxy-benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-(difluoromethoxy)-3-methoxy-benzoate CAS Name: 4-(difluoromethoxy)-3-methoxybenzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-(difluoromethoxy)-3-methoxybenzoate Traditional Name: 4-(difluoromethoxy)-3-methoxy-benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C15H14F2N2O5 MolecularWeight: 340.278866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1)OC(F)F)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC(=C(C=C1)OC(F)F)OC

InChI

InChI=1S/C15H14F2N2O5/c1-8(19)10(6-18)11(20)7-23-14(21)9-3-4-12(24-15(16)17)13(5-9)22-2/h3-5,10,15,19H,7H2,1-2H3