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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])Cl

InChI

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