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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClNO4/c20-15-6-8-16(14-4-2-1-3-13(14)15)23-10-19(22)21-12-5-7-17-18(9-12)25-11-24-17/h1-9H,10-11H2,(H,21,22)