N-(1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H16N4O3/c26-21(22-16-9-10-19-20(11-16)28-13-27-19)15-7-5-14(6-8-15)12-25-18-4-2-1-3-17(18)23-24-25/h1-11H,12-13H2,(H,22,26)