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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-chloro-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-chloro-3-nitrobenzamide Traditional Name: N-benzyl-4-chloro-3-nitro-N-piperonyl-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c23-18-8-7-17(11-19(18)25(27)28)22(26)24(12-15-4-2-1-3-5-15)13-16-6-9-20-21(10-16)30-14-29-20/h1-11H,12-14H2