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

Systemtic Name: 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-methyl-2-oxidanyl-benzoate Openeye Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoate CAS Name: 5-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-hydroxy-3-methylbenzoate IUPAC Name: 5-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-hydroxy-3-methylbenzoate Traditional Name: 5-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-hydroxy-3-methyl-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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