N'-[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide

Systemtic Name: N'-[3-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-pyridyl]-2-phenyl-acetamidine CAS Name: N'-[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-pyridinyl]-2-phenylethanimidamide IUPAC Name: N'-[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]pyridin-2-yl]-2-phenylethanimidamide Traditional Name: N'-[3-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2-pyridyl]-2-phenyl-acetamidine Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC3=C(N=CC=C3)N=C(CC4=CC=CC=C4)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC3=C(N=CC=C3)/N=C(/CC4=CC=CC=C4)\N)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-11-19-18(27-13-28-19)10-15(16)12-26-17-7-4-8-24-21(17)25-20(23)9-14-5-2-1-3-6-14/h1-8,10-11H,9,12-13H2,(H2,23,24,25)