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N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,3,5-trimethyl-isoxazole-4-carboxamide
CAS Name:N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3,5-trimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N,3,5-trimethyl-isoxazole-4-carboxamide
Formula: C16H18ClN3O4
MolecularWeight: 351.78482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C16H18ClN3O4/c1-9-15(10(2)24-19-9)16(22)20(3)8-14(21)18-12-7-11(17)5-6-13(12)23-4/h5-7H,8H2,1-4H3,(H,18,21)


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