2-chloranyl-5-[2-(4-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 2-chloranyl-5-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 2-chloro-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 2-chloro-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-chloro-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 2-chloro-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-22-11-3-5-12(6-4-11)23-9-15(19)18-10-2-7-14(17)13(8-10)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1