2-[4-(2-chloranylethanoylamino)phenoxy]ethanamide

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenoxy]ethanamide Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]acetamide CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenoxy]acetamide IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]acetamide Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCl)OCC(=O)N

InChI

InChI=1S/C10H11ClN2O3/c11-5-10(15)13-7-1-3-8(4-2-7)16-6-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)