N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-ethyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-ethyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-ethyl-3-nitrobenzamide Traditional Name: 4-chloro-N-ethyl-3-nitro-N-piperonyl-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-2-19(9-11-3-6-15-16(7-11)25-10-24-15)17(21)12-4-5-13(18)14(8-12)20(22)23/h3-8H,2,9-10H2,1H3