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

Systemtic Name: 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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