2-[(Z)-3-azanyl-4,4,4-tris(chloranyl)but-2-enoyl]-4-chloranyl-phenolate

Systemtic Name: 2-[(Z)-3-azanyl-4,4,4-tris(chloranyl)but-2-enoyl]-4-chloranyl-phenolate Openeye Name: 2-[(Z)-3-amino-4,4,4-trichloro-but-2-enoyl]-4-chloro-phenolate CAS Name: 2-[(Z)-3-amino-4,4,4-trichloro-1-oxobut-2-enyl]-4-chlorophenolate IUPAC Name: 2-[(Z)-3-amino-4,4,4-trichlorobut-2-enoyl]-4-chlorophenolate Traditional Name: 2-[(Z)-3-amino-4,4,4-trichloro-but-2-enoyl]-4-chloro-phenolate Formula: C10H6Cl4NO2- MolecularWeight: 313.97214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C=C(C(Cl)(Cl)Cl)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)/C=C(/C(Cl)(Cl)Cl)\N)[O-]

InChI

InChI=1S/C10H7Cl4NO2/c11-5-1-2-7(16)6(3-5)8(17)4-9(15)10(12,13)14/h1-4,16H,15H2/p-1/b9-4-