(E)-3-azanyl-4,4,4-tris(chloranyl)-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (E)-3-azanyl-4,4,4-tris(chloranyl)-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (E)-3-amino-2-benzoyl-4,4,4-trichloro-but-2-enenitrile CAS Name: (E)-3-amino-2-benzoyl-4,4,4-trichloro-2-butenenitrile IUPAC Name: (E)-3-amino-2-benzoyl-4,4,4-trichlorobut-2-enenitrile Traditional Name: (E)-3-amino-2-benzoyl-4,4,4-trichloro-but-2-enenitrile Formula: C11H7Cl3N2O MolecularWeight: 289.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(C(Cl)(Cl)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(\C(Cl)(Cl)Cl)/N)/C#N

InChI

InChI=1S/C11H7Cl3N2O/c12-11(13,14)10(16)8(6-15)9(17)7-4-2-1-3-5-7/h1-5H,16H2/b10-8+