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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-homoveratryl-4-nitro-N-piperonyl-benzamide Formula: C25H23ClN2O7 MolecularWeight: 498.91232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C25H23ClN2O7/c1-32-21-7-3-16(11-23(21)33-2)9-10-27(14-17-4-8-22-24(12-17)35-15-34-22)25(29)19-6-5-18(28(30)31)13-20(19)26/h3-8,11-13H,9-10,14-15H2,1-2H3