2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O3/c21-17-9-10-18(16-4-2-1-3-15(16)17)27-12-20(26)23-11-19(25)24-14-7-5-13(22)6-8-14/h1-10H,11-12H2,(H,23,26)(H,24,25)