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

Systemtic Name: 2-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C23H20ClFN2O3/c24-19-14-17(25)10-11-21(19)30-15-22(28)27-20-9-5-4-8-18(20)23(29)26-13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,29)(H,27,28)