2-azanyl-N-[2,2,2-tris(chloranyl)ethanoyl]cyclohexene-1-carboxamide

Systemtic Name: 2-azanyl-N-[2,2,2-tris(chloranyl)ethanoyl]cyclohexene-1-carboxamide Openeye Name: 2-amino-N-(2,2,2-trichloroacetyl)cyclohexene-1-carboxamide CAS Name: 2-amino-N-(2,2,2-trichloro-1-oxoethyl)-1-cyclohexenecarboxamide IUPAC Name: 2-amino-N-(2,2,2-trichloroacetyl)cyclohexene-1-carboxamide Traditional Name: 2-amino-N-(2,2,2-trichloroacetyl)cyclohexene-1-carboxamide Formula: C9H11Cl3N2O2 MolecularWeight: 285.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C(=O)NC(=O)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1CCC(=C(C1)C(=O)NC(=O)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C9H11Cl3N2O2/c10-9(11,12)8(16)14-7(15)5-3-1-2-4-6(5)13/h1-4,13H2,(H,14,15,16)