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

Systemtic Name: (Z)-3-azanylidene-4,4,4-tris(chloranyl)-1-ethoxy-2-(4-methoxyphenyl)carbonyl-but-1-en-1-olate Openeye Name: (Z)-4,4,4-trichloro-1-ethoxy-3-imino-2-(4-methoxybenzoyl)but-1-en-1-olate CAS Name: (Z)-4,4,4-trichloro-1-ethoxy-3-imino-2-[(4-methoxyphenyl)-oxomethyl]-1-buten-1-olate IUPAC Name: (Z)-4,4,4-trichloro-1-ethoxy-3-imino-2-(4-methoxybenzoyl)but-1-en-1-olate Traditional Name: (Z)-4,4,4-trichloro-1-ethoxy-3-imino-2-p-anisoyl-but-1-en-1-olate Formula: C14H13Cl3NO4- MolecularWeight: 365.61632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl3NO4/c1-3-22-13(20)10(12(18)14(15,16)17)11(19)8-4-6-9(21-2)7-5-8/h4-7,18,20H,3H2,1-2H3/p-1/b13-10+,18-12?