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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16ClN3O3/c19-12-7-11(8-15-18(12)25-6-5-24-15)9-17(23)20-10-16-21-13-3-1-2-4-14(13)22-16/h1-4,7-8H,5-6,9-10H2,(H,20,23)(H,21,22)