4-(benzotriazol-1-ylmethyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4)OCO2

InChI

InChI=1S/C23H18N4O4/c1-14(28)17-10-21-22(31-13-30-21)11-19(17)24-23(29)16-8-6-15(7-9-16)12-27-20-5-3-2-4-18(20)25-26-27/h2-11H,12-13H2,1H3,(H,24,29)