2-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid

Systemtic Name: 2-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid Openeye Name: 2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid CAS Name: 2-[[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoic acid Traditional Name: 2-[[2-chloro-6-(4-methoxyphenoxy)benzyl]carbamoyl]benzoic acid Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)C3=CC=CC=C3C(=O)O

InChI

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