N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClNO4/c17-13-4-2-1-3-12(13)16(19)18-7-8-20-11-5-6-14-15(9-11)22-10-21-14/h1-6,9H,7-8,10H2,(H,18,19)