5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-2-hydroxy-benzoic acid Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H13ClN2O5/c1-9-15(16(21-26-9)11-4-2-3-5-13(11)19)17(23)20-10-6-7-14(22)12(8-10)18(24)25/h2-8,22H,1H3,(H,20,23)(H,24,25)