2-[2-(4-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C17H15ClNO6- MolecularWeight: 364.7571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H16ClNO6/c1-23-14-7-12(17(21)22)13(8-15(14)24-2)19-16(20)9-25-11-5-3-10(18)4-6-11/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)/p-1