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N-[4-chloranyl-6-[(3-chloranyl-5-methoxy-phenyl)methoxyamino]-2-methyl-pyrimidin-5-yl]ethanamide

N-[4-chloranyl-6-[(3-chloranyl-5-methoxy-phenyl)methoxyamino]-2-methyl-pyrimidin-5-yl]ethanamide

Systemtic Name:N-[4-chloranyl-6-[(3-chloranyl-5-methoxy-phenyl)methoxyamino]-2-methyl-pyrimidin-5-yl]ethanamide
Openeye Name:N-[4-chloro-6-[(3-chloro-5-methoxy-phenyl)methoxyamino]-2-methyl-pyrimidin-5-yl]acetamide
CAS Name:N-[4-chloro-6-[(3-chloro-5-methoxyphenyl)methoxyamino]-2-methyl-5-pyrimidinyl]acetamide
IUPAC Name:N-[4-chloro-6-[(3-chloro-5-methoxyphenyl)methoxyamino]-2-methylpyrimidin-5-yl]acetamide
Traditional Name:N-[4-chloro-6-[(3-chloro-5-methoxy-benzyl)oxyamino]-2-methyl-pyrimidin-5-yl]acetamide
Formula: C15H16Cl2N4O3
MolecularWeight: 371.21854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)NC(=O)C)NOCC2=CC(=CC(=C2)Cl)OC


Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)NC(=O)C)NOCC2=CC(=CC(=C2)Cl)OC


InChI

InChI=1S/C15H16Cl2N4O3/c1-8-18-14(17)13(20-9(2)22)15(19-8)21-24-7-10-4-11(16)6-12(5-10)23-3/h4-6H,7H2,1-3H3,(H,20,22)(H,18,19,21)


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