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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-(furan-2-ylmethyl)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-furylmethyl)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(2-furanylmethyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-(furan-2-ylmethyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-furfuryl)-3-nitro-N-piperonyl-benzamide Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CO3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O6/c21-16-5-4-14(9-17(16)23(25)26)20(24)22(11-15-2-1-7-27-15)10-13-3-6-18-19(8-13)29-12-28-18/h1-9H,10-12H2