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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC(C3=CC=CC=C3)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C24H20ClN3O3/c25-18-10-15(11-21-24(18)31-9-8-30-21)12-22(29)28-23(16-4-2-1-3-5-16)17-6-7-19-20(13-17)27-14-26-19/h1-7,10-11,13-14,23H,8-9,12H2,(H,26,27)(H,28,29)