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

Systemtic Name: 5-chloranyl-2-methoxy-4-[2-(4-phenylphenoxy)ethanoylamino]benzoic acid Openeye Name: 5-chloro-2-methoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Traditional Name: 5-chloro-2-methoxy-4-[[2-(4-phenylphenoxy)acetyl]amino]benzoic acid Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO5/c1-28-20-12-19(18(23)11-17(20)22(26)27)24-21(25)13-29-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25)(H,26,27)