3-oxidanylidene-3-phenyl-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-[2,2,2-tris(chloranyl)ethanoyl]propanamide Openeye Name: 3-oxo-3-phenyl-N-(2,2,2-trichloroacetyl)propanamide CAS Name: 3-oxo-3-phenyl-N-(2,2,2-trichloro-1-oxoethyl)propanamide IUPAC Name: 3-oxo-3-phenyl-N-(2,2,2-trichloroacetyl)propanamide Traditional Name: 3-keto-3-phenyl-N-(2,2,2-trichloroacetyl)propionamide Formula: C11H8Cl3NO3 MolecularWeight: 308.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl3NO3/c12-11(13,14)10(18)15-9(17)6-8(16)7-4-2-1-3-5-7/h1-5H,6H2,(H,15,17,18)