N-[2-[2,2,2-tris(chloranyl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2,2,2-tris(chloranyl)ethanoyl]phenyl]benzamide Openeye Name: N-[2-(2,2,2-trichloroacetyl)phenyl]benzamide CAS Name: N-[2-(2,2,2-trichloro-1-oxoethyl)phenyl]benzamide IUPAC Name: N-[2-(2,2,2-trichloroacetyl)phenyl]benzamide Traditional Name: N-[2-(2,2,2-trichloroacetyl)phenyl]benzamide Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2/c16-15(17,18)13(20)11-8-4-5-9-12(11)19-14(21)10-6-2-1-3-7-10/h1-9H,(H,19,21)