2-[2,2,2-tris(chloranyl)-1-(2-phenylethanoylamino)ethoxy]benzamide

Systemtic Name: 2-[2,2,2-tris(chloranyl)-1-(2-phenylethanoylamino)ethoxy]benzamide Openeye Name: 2-[2,2,2-trichloro-1-[(2-phenylacetyl)amino]ethoxy]benzamide CAS Name: 2-[2,2,2-trichloro-1-[(1-oxo-2-phenylethyl)amino]ethoxy]benzamide IUPAC Name: 2-[2,2,2-trichloro-1-[(2-phenylacetyl)amino]ethoxy]benzamide Traditional Name: 2-[2,2,2-trichloro-1-[(2-phenylacetyl)amino]ethoxy]benzamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H15Cl3N2O3/c18-17(19,20)16(22-14(23)10-11-6-2-1-3-7-11)25-13-9-5-4-8-12(13)15(21)24/h1-9,16H,10H2,(H2,21,24)(H,22,23)