4-[2-(2-chloranylphenoxy)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-chlorophenoxy)acetyl]amino]benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-])Cl

InChI

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