N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-chloro-3-nitro-benzamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c17-12-3-1-10(7-13(12)19(21)22)16(20)18-5-6-23-11-2-4-14-15(8-11)25-9-24-14/h1-4,7-8H,5-6,9H2,(H,18,20)