(Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-bis(fluoranyl)-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate

Systemtic Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-bis(fluoranyl)-3-oxidanylidene-5-phenylazanyl-pent-1-en-1-olate Openeye Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-difluoro-3-oxo-pent-1-en-1-olate CAS Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-difluoro-3-oxo-1-penten-1-olate IUPAC Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-difluoro-3-oxopent-1-en-1-olate Traditional Name: (Z)-5-anilino-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-4,4-difluoro-3-keto-pent-1-en-1-olate Formula: C19H16ClF2N3O3 MolecularWeight: 407.798446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)(F)F)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)(F)F)\[N+]#N)/[O-]

InChI

InChI=1S/C19H16ClF2N3O3/c1-2-28-18(27)15(25-23)17(26)19(21,22)16(12-8-10-13(20)11-9-12)24-14-6-4-3-5-7-14/h3-11,16,24H,2H2,1H3