ethyl 4-[(E)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl 4-[(E)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate Openeye Name: ethyl 4-[(E)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylate CAS Name: 4-[(1E)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-5-methyl-3-isoxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate Traditional Name: 4-[(E)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylic acid ethyl ester Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NOC(=C1C(=NNC2=CC=CC=C2Cl)C)C

Isomeric SMILES

CCOC(=O)C1=NOC(=C1/C(=N/NC2=CC=CC=C2Cl)/C)C

InChI

InChI=1S/C15H16ClN3O3/c1-4-21-15(20)14-13(10(3)22-19-14)9(2)17-18-12-8-6-5-7-11(12)16/h5-8,18H,4H2,1-3H3/b17-9+