N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-ethyl-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethyl-4-nitrobenzamide Traditional Name: 2-chloro-N-ethyl-4-nitro-N-piperonyl-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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