N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18ClN3O3/c20-13-9-12(10-16-19(13)26-8-7-25-16)11-18(24)21-6-5-17-22-14-3-1-2-4-15(14)23-17/h1-4,9-10H,5-8,11H2,(H,21,24)(H,22,23)