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

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

Systemtic Name:methyl 4-[(E)-N-(4-chlorophenyl)carbonyloxy-C-methyl-carbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate
Openeye Name:methyl 4-[(E)-N-(4-chlorobenzoyl)oxy-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylate
CAS Name:4-[(1E)-1-[(4-chlorophenyl)-oxomethoxy]iminoethyl]-5-methyl-3-isoxazolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[(E)-N-(4-chlorobenzoyl)oxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate
Traditional Name:4-[(E)-N-(4-chlorobenzoyl)oxy-C-methyl-carbonimidoyl]-5-methyl-isoxazole-3-carboxylic acid methyl ester
Formula: C15H13ClN2O5
MolecularWeight: 336.72712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)OC)C(=NOC(=O)C2=CC=C(C=C2)Cl)C


Isomeric SMILES

CC1=C(C(=NO1)C(=O)OC)/C(=N/OC(=O)C2=CC=C(C=C2)Cl)/C


InChI

InChI=1S/C15H13ClN2O5/c1-8(12-9(2)22-18-13(12)15(20)21-3)17-23-14(19)10-4-6-11(16)7-5-10/h4-7H,1-3H3/b17-8+


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