4-chloranyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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