5-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[2-(2-chloro-4,6-dimethylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[2-(2-chloro-4,6-dimethylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[2-(2-chloro-4,6-dimethyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)O)C(=O)[O-])C

InChI

InChI=1S/C17H16ClNO5/c1-9-5-10(2)16(13(18)6-9)24-8-15(21)19-11-3-4-14(20)12(7-11)17(22)23/h3-7,20H,8H2,1-2H3,(H,19,21)(H,22,23)/p-1