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N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-chloranyl-phenyl]-2-methyl-propanamide

N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-chloranyl-phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[2,6-bis(chloranyl)-5-methyl-cyclohexa-1,5-dien-1-yl]oxy-2-chloranyl-phenyl]-2-methyl-propanamide
Openeye Name:N-[2-chloro-4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2-methyl-propanamide
CAS Name:N-[2-chloro-4-[(2,6-dichloro-5-methyl-1-cyclohexa-1,5-dienyl)oxy]phenyl]-2-methylpropanamide
IUPAC Name:N-[2-chloro-4-(2,6-dichloro-5-methylcyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methylpropanamide
Traditional Name:N-[2-chloro-4-(2,6-dichloro-5-methyl-cyclohexa-1,5-dien-1-yl)oxy-phenyl]-2-methyl-propionamide
Formula: C17H18Cl3NO2
MolecularWeight: 374.68932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(C)C)Cl)Cl


Isomeric SMILES

CC1=C(C(=C(CC1)Cl)OC2=CC(=C(C=C2)NC(=O)C(C)C)Cl)Cl


InChI

InChI=1S/C17H18Cl3NO2/c1-9(2)17(22)21-14-7-5-11(8-13(14)19)23-16-12(18)6-4-10(3)15(16)20/h5,7-9H,4,6H2,1-3H3,(H,21,22)


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