N-[[5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(4-chloro-1-naphthyl)oxy]acetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(4-chloronaphthalen-1-yl)oxyacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(4-chloro-1-naphthoxy)acetyl]-2-thienyl]methyl]acetamide Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO3S/c1-12(22)21-10-13-6-9-19(25-13)17(23)11-24-18-8-7-16(20)14-4-2-3-5-15(14)18/h2-9H,10-11H2,1H3,(H,21,22)