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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18ClN3O3/c24-18-11-15(12-21-23(18)30-10-9-29-21)13-22(28)26-16-5-7-17(8-6-16)27-14-25-19-3-1-2-4-20(19)27/h1-8,11-12,14H,9-10,13H2,(H,26,28)