3,5-bis(chloranyl)-4-(4-methoxy-3-piperidin-1-ylcarbonyl-phenoxy)benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-4-(4-methoxy-3-piperidin-1-ylcarbonyl-phenoxy)benzoic acid Openeye Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzoic acid CAS Name: 3,5-dichloro-4-[4-methoxy-3-[oxo(1-piperidinyl)methyl]phenoxy]benzoic acid IUPAC Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzoic acid Traditional Name: 3,5-dichloro-4-[4-methoxy-3-(piperidine-1-carbonyl)phenoxy]benzoic acid Formula: C20H19Cl2NO5 MolecularWeight: 424.27456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)O)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)O)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H19Cl2NO5/c1-27-17-6-5-13(11-14(17)19(24)23-7-3-2-4-8-23)28-18-15(21)9-12(20(25)26)10-16(18)22/h5-6,9-11H,2-4,7-8H2,1H3,(H,25,26)