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2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name:2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide
Openeye Name:2-(2-chloro-6-fluoro-phenyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-acetamide
CAS Name:2-(2-chloro-6-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
IUPAC Name:2-(2-chloro-6-fluorophenyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide
Traditional Name:2-(2-chloro-6-fluoro-phenyl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide
Formula: C20H22ClFN2O3
MolecularWeight: 392.851683
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(C=CC=C2Cl)F


Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C20H22ClFN2O3/c1-3-11-24(20(26)12-14-15(21)7-6-8-16(14)22)13-19(25)23-17-9-4-5-10-18(17)27-2/h4-10H,3,11-13H2,1-2H3,(H,23,25)


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