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

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC(=O)N

InChI

InChI=1S/C14H13ClN2O3/c15-11-5-6-12(10-4-2-1-3-9(10)11)20-8-14(19)17-7-13(16)18/h1-6H,7-8H2,(H2,16,18)(H,17,19)