N'-(2-chlorophenyl)-4,5-dimethoxy-2-(pyridin-4-ylmethoxy)benzenecarboximidamide

Systemtic Name: N'-(2-chlorophenyl)-4,5-dimethoxy-2-(pyridin-4-ylmethoxy)benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-4,5-dimethoxy-2-(4-pyridylmethoxy)benzamidine CAS Name: N'-(2-chlorophenyl)-4,5-dimethoxy-2-(pyridin-4-ylmethoxy)benzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-4,5-dimethoxy-2-(pyridin-4-ylmethoxy)benzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-4,5-dimethoxy-2-(4-pyridylmethoxy)benzamidine Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=NC2=CC=CC=C2Cl)N)OCC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=NC2=CC=CC=C2Cl)N)OCC3=CC=NC=C3)OC

InChI

InChI=1S/C21H20ClN3O3/c1-26-19-11-15(21(23)25-17-6-4-3-5-16(17)22)18(12-20(19)27-2)28-13-14-7-9-24-10-8-14/h3-12H,13H2,1-2H3,(H2,23,25)