N-[3-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]butyramide Formula: C12H13Cl3N2O2 MolecularWeight: 323.60282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H13Cl3N2O2/c1-2-4-10(18)16-8-5-3-6-9(7-8)17-11(19)12(13,14)15/h3,5-7H,2,4H2,1H3,(H,16,18)(H,17,19)