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2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name:2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide
CAS Name:2-(5-chloro-2-methoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide
IUPAC Name:2-(5-chloro-2-methoxyphenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide
Traditional Name:2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide
Formula: C18H18ClFN2O3
MolecularWeight: 364.798523
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C18H18ClFN2O3/c1-22(11-17(23)21-15-6-4-14(20)5-7-15)18(24)10-12-9-13(19)3-8-16(12)25-2/h3-9H,10-11H2,1-2H3,(H,21,23)


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