5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-oxidanyl-benzoate Openeye Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-hydroxy-benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-9-6-11(3-4-13(9)17)23-8-15(20)18-10-2-5-14(19)12(7-10)16(21)22/h2-7,19H,8H2,1H3,(H,18,20)(H,21,22)/p-1