4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O3/c1-19-16(22)10-2-5-12(6-3-10)20-15(21)9-23-14-7-4-11(18)8-13(14)17/h2-8H,9H2,1H3,(H,19,22)(H,20,21)