(3R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[2-(1H-benzimidazol-2-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O4/c23-17(9-16-19-11-5-1-2-6-12(11)20-16)21-22-18(24)15-10-25-13-7-3-4-8-14(13)26-15/h1-8,15H,9-10H2,(H,19,20)(H,21,23)(H,22,24)/t15-/m1/s1