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2,2-bis(chloranyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-cyclopropane-1-carboxamide

2,2-bis(chloranyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name:2,2-bis(chloranyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-cyclopropane-1-carboxamide
Openeye Name:2,2-dichloro-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-methyl-cyclopropanecarboxamide
CAS Name:2,2-dichloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methyl-1-cyclopropanecarboxamide
IUPAC Name:2,2-dichloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methylcyclopropane-1-carboxamide
Traditional Name:2,2-dichloro-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-methyl-cyclopropanecarboxamide
Formula: C15H18Cl2N2O3
MolecularWeight: 345.22102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2(CC2(Cl)Cl)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2(CC2(Cl)Cl)C


InChI

InChI=1S/C15H18Cl2N2O3/c1-9-4-5-11(22-3)10(6-9)19-12(20)7-18-13(21)14(2)8-15(14,16)17/h4-6H,7-8H2,1-3H3,(H,18,21)(H,19,20)


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