2-(4-chloranylnaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-thenyl)propionamide Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C18H16ClNO2S/c1-12(18(21)20-11-13-5-4-10-23-13)22-17-9-8-16(19)14-6-2-3-7-15(14)17/h2-10,12H,11H2,1H3,(H,20,21)