N-aminocarbonyl-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-carbamoyl-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-carbamoyl-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-carbamoyl-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-carbamoyl-2-(4-chloro-1-naphthoxy)acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c14-10-5-6-11(9-4-2-1-3-8(9)10)19-7-12(17)16-13(15)18/h1-6H,7H2,(H3,15,16,17,18)