N'-[3-[(2,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide

Systemtic Name: N'-[3-[(2,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[3-[(2,4-dichlorophenyl)methoxy]-2-pyridyl]-2-phenyl-acetamidine CAS Name: N'-[3-[(2,4-dichlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide IUPAC Name: N'-[3-[(2,4-dichlorophenyl)methoxy]pyridin-2-yl]-2-phenylethanimidamide Traditional Name: N'-[3-(2,4-dichlorobenzyl)oxy-2-pyridyl]-2-phenyl-acetamidine Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=C(C=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\C2=C(C=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl)/N

InChI

InChI=1S/C20H17Cl2N3O/c21-16-9-8-15(17(22)12-16)13-26-18-7-4-10-24-20(18)25-19(23)11-14-5-2-1-3-6-14/h1-10,12H,11,13H2,(H2,23,24,25)