4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H18N4O3/c27-22(23-17-9-10-20-21(13-17)29-12-11-28-20)16-7-5-15(6-8-16)14-26-19-4-2-1-3-18(19)24-25-26/h1-10,13H,11-12,14H2,(H,23,27)