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

Systemtic Name: phenyl 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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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)C(=O)OC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC(=C(C=C3)C(=O)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H17ClN2O5/c1-14-21(22(27-32-14)17-9-5-6-10-19(17)25)23(29)26-15-11-12-18(20(28)13-15)24(30)31-16-7-3-2-4-8-16/h2-13,28H,1H3,(H,26,29)