3-(1H-benzimidazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16BrN3O3/c19-11-9-15-16(25-8-7-24-15)10-14(11)22-18(23)6-5-17-20-12-3-1-2-4-13(12)21-17/h1-4,9-10H,5-8H2,(H,20,21)(H,22,23)