(2-phenylethanoylamino) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: (2-phenylethanoylamino) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: [(2-phenylacetyl)amino] 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylate CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [(1-oxo-2-phenylethyl)amino] ester IUPAC Name: [(2-phenylacetyl)amino] 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [(2-phenylacetyl)amino] ester Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)ONC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)ONC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N2O4/c1-11-16(18(23-26-11)17-13(20)8-5-9-14(17)21)19(25)27-22-15(24)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,22,24)