2-[2-(4-chloranyl-2-methoxy-phenoxy)ethanoylamino]benzoic acid

Systemtic Name: 2-[2-(4-chloranyl-2-methoxy-phenoxy)ethanoylamino]benzoic acid Openeye Name: 2-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]amino]benzoic acid CAS Name: 2-[[2-(4-chloro-2-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(4-chloro-2-methoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(4-chloro-2-methoxy-phenoxy)acetyl]amino]benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)O

InChI

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