methyl 4-[[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-chloro-4-cyano-6-methoxyphenoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-chloro-4-cyano-6-methoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H17ClN2O5/c1-25-16-8-13(9-21)7-15(20)18(16)27-11-17(23)22-10-12-3-5-14(6-4-12)19(24)26-2/h3-8H,10-11H2,1-2H3,(H,22,23)