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

Systemtic Name: 2-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]phenyl]acetate CAS Name: 2-[4-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl]acetate Traditional Name: 2-[4-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]phenyl]acetate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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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)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-11-17(18(22-26-11)14-4-2-3-5-15(14)20)19(25)21-13-8-6-12(7-9-13)10-16(23)24/h2-9H,10H2,1H3,(H,21,25)(H,23,24)/p-1