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

Systemtic Name: N-[3-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]propanamide CAS Name: N-[3-[(2,2,2-trichloro-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]propanamide Traditional Name: N-[3-[(2,2,2-trichloroacetyl)amino]phenyl]propionamide Formula: C11H11Cl3N2O2 MolecularWeight: 309.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl3N2O2/c1-2-9(17)15-7-4-3-5-8(6-7)16-10(18)11(12,13)14/h3-6H,2H2,1H3,(H,15,17)(H,16,18)