N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yloxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yloxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]benzamide Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CON4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CON4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H17N5O5/c28-21(12-32-27-18-8-4-3-7-17(18)25-26-27)24-16-6-2-1-5-15(16)22(29)23-14-9-10-19-20(11-14)31-13-30-19/h1-11H,12-13H2,(H,23,29)(H,24,28)