5-chloranyl-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 5-chloranyl-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 5-chloro-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 5-chloro-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-chloro-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 5-chloro-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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