ethyl (E)-3-azanyl-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-4,4,4-tris(chloranyl)-2-ethanoyl-but-2-enoate Openeye Name: ethyl (E)-2-acetyl-3-amino-4,4,4-trichloro-but-2-enoate CAS Name: (E)-2-acetyl-3-amino-4,4,4-trichloro-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetyl-3-amino-4,4,4-trichlorobut-2-enoate Traditional Name: (E)-2-acetyl-3-amino-4,4,4-trichloro-but-2-enoic acid ethyl ester Formula: C8H10Cl3NO3 MolecularWeight: 274.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(Cl)(Cl)Cl)N)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(\C(Cl)(Cl)Cl)/N)/C(=O)C

InChI

InChI=1S/C8H10Cl3NO3/c1-3-15-7(14)5(4(2)13)6(12)8(9,10)11/h3,12H2,1-2H3/b6-5+