N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: 2-[(4-nitrobenzoyl)amino]-N-piperonyl-benzamide Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6/c26-21(15-6-8-16(9-7-15)25(28)29)24-18-4-2-1-3-17(18)22(27)23-12-14-5-10-19-20(11-14)31-13-30-19/h1-11H,12-13H2,(H,23,27)(H,24,26)