5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-hydroxy-3-methyl-benzoic acid CAS Name: 5-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2-hydroxy-3-methylbenzoic acid IUPAC Name: 5-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-hydroxy-3-methylbenzoic acid Traditional Name: 5-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-hydroxy-3-methyl-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)O)O

InChI

InChI=1S/C18H18ClNO5/c1-10-8-12(9-14(15(10)21)16(22)23)20-17(24)18(2,3)25-13-6-4-11(19)5-7-13/h4-9,21H,1-3H3,(H,20,24)(H,22,23)