N-(1,3-benzodioxol-5-yl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranylnaphthalen-1-yl)oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthyl)oxy]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthalenyl)oxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloronaphthalen-1-yl)oxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-1-naphthoxy)propionamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClNO4/c1-12(20(23)22-13-6-8-18-19(10-13)25-11-24-18)26-17-9-7-16(21)14-4-2-3-5-15(14)17/h2-10,12H,11H2,1H3,(H,22,23)