methyl 5-chloranyl-2-[2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-[2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-(4-benzyloxyphenoxy)-3-pyridyl]acetyl]amino]-5-chloro-benzoate CAS Name: 5-chloro-2-[[1-oxo-2-[6-(4-phenylmethoxyphenoxy)-3-pyridinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[[2-[6-(4-phenylmethoxyphenoxy)pyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-(4-benzoxyphenoxy)-3-pyridyl]acetyl]amino]-5-chloro-benzoic acid methyl ester Formula: C28H23ClN2O5 MolecularWeight: 502.94562

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Cl)NC(=O)CC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O5/c1-34-28(33)24-16-21(29)8-13-25(24)31-26(32)15-20-7-14-27(30-17-20)36-23-11-9-22(10-12-23)35-18-19-5-3-2-4-6-19/h2-14,16-17H,15,18H2,1H3,(H,31,32)