2-[3-[(4-chlorophenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]phenoxy]acetate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO4/c16-11-6-4-10(5-7-11)15(20)17-12-2-1-3-13(8-12)21-9-14(18)19/h1-8H,9H2,(H,17,20)(H,18,19)/p-1