3-chloranyl-4-methoxy-5-[2-(4-methoxyphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-chloranyl-4-methoxy-5-[2-(4-methoxyphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-chloro-4-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid CAS Name: 3-chloro-4-methoxy-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-chloro-4-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-chloro-4-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid Formula: C17H16ClNO6 MolecularWeight: 365.76504

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO6/c1-23-11-3-5-12(6-4-11)25-9-15(20)19-14-8-10(17(21)22)7-13(18)16(14)24-2/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)