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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO4/c17-13-5-7-14(8-6-13)22-10-15(19)18-9-11-1-3-12(4-2-11)16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)/p-1