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

Systemtic Name: 2-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoate Openeye Name: 2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoate CAS Name: 2-[[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-oxomethyl]benzoate IUPAC Name: 2-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylcarbamoyl]benzoate Traditional Name: 2-[[2-chloro-6-(4-methoxyphenoxy)benzyl]carbamoyl]benzoate Formula: C22H17ClNO5- MolecularWeight: 410.82708

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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)/p-1