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[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Openeye Name:[2-(2-methoxyanilino)-2-oxo-ethyl] 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylate
CAS Name:3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-2-oxoethyl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Traditional Name:3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxylic acid [2-keto-2-(o-anisidino)ethyl] ester
Formula: C20H17ClN2O5
MolecularWeight: 400.81238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)OCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C20H17ClN2O5/c1-12-18(19(23-28-12)13-7-3-4-8-14(13)21)20(25)27-11-17(24)22-15-9-5-6-10-16(15)26-2/h3-10H,11H2,1-2H3,(H,22,24)


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