(Z)-3-azanylidene-4,4,4-tris(chloranyl)-1-ethoxy-2-(phenylcarbonyl)but-1-en-1-olate

Systemtic Name: (Z)-3-azanylidene-4,4,4-tris(chloranyl)-1-ethoxy-2-(phenylcarbonyl)but-1-en-1-olate Openeye Name: (Z)-2-benzoyl-4,4,4-trichloro-1-ethoxy-3-imino-but-1-en-1-olate CAS Name: (Z)-2-benzoyl-4,4,4-trichloro-1-ethoxy-3-imino-1-buten-1-olate IUPAC Name: (Z)-2-benzoyl-4,4,4-trichloro-1-ethoxy-3-iminobut-1-en-1-olate Traditional Name: (Z)-2-benzoyl-4,4,4-trichloro-1-ethoxy-3-imino-but-1-en-1-olate Formula: C13H11Cl3NO3- MolecularWeight: 335.59034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)C(=N)C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC=CC=C1)/C(=N)C(Cl)(Cl)Cl)/[O-]

InChI

InChI=1S/C13H12Cl3NO3/c1-2-20-12(19)9(11(17)13(14,15)16)10(18)8-6-4-3-5-7-8/h3-7,17,19H,2H2,1H3/p-1/b12-9+,17-11?