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

Systemtic Name: 4-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-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=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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