3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3/c1-21(2)17(23)11-4-3-5-13(8-11)20-16(22)10-24-15-7-6-12(19)9-14(15)18/h3-9H,10H2,1-2H3,(H,20,22)