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

Systemtic Name: [3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]phenyl] ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-11-17(18(22-26-11)15-8-3-4-9-16(15)20)19(24)21-13-6-5-7-14(10-13)25-12(2)23/h3-10H,1-2H3,(H,21,24)