(E)-4-azanyl-5,5,5-tris(chloranyl)pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-5,5,5-tris(chloranyl)pent-3-en-2-one Openeye Name: (E)-4-amino-5,5,5-trichloro-pent-3-en-2-one CAS Name: (E)-4-amino-5,5,5-trichloro-3-penten-2-one IUPAC Name: (E)-4-amino-5,5,5-trichloropent-3-en-2-one Traditional Name: (E)-4-amino-5,5,5-trichloro-pent-3-en-2-one Formula: C5H6Cl3NO MolecularWeight: 202.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C5H6Cl3NO/c1-3(10)2-4(9)5(6,7)8/h2H,9H2,1H3/b4-2+