3-(4-hydroxyphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[(2,2,2-trichloroacetyl)amino]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[(2,2,2-trichloroacetyl)amino]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[(2,2,2-trichloroacetyl)amino]propionamide Formula: C11H11Cl3N2O3 MolecularWeight: 325.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)NC(=O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3N2O3/c12-11(13,14)10(19)16-8(9(15)18)5-6-1-3-7(17)4-2-6/h1-4,8,17H,5H2,(H2,15,18)(H,16,19)