[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl] N-ethanoylcarbamate

Systemtic Name: [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl] N-ethanoylcarbamate Openeye Name: [3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl] N-acetylcarbamate CAS Name: N-acetylcarbamic acid [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl] ester IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-acetylcarbamate Traditional Name: N-acetylcarbamic acid [3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl] ester Formula: C13H10Cl2N2O4 MolecularWeight: 329.1355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)OC(=O)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)OC(=O)NC(=O)C

InChI

InChI=1S/C13H10Cl2N2O4/c1-6-12(20-13(19)16-7(2)18)11(17-21-6)10-8(14)4-3-5-9(10)15/h3-5H,1-2H3,(H,16,18,19)