N'-(2-chlorophenyl)-2-(pyridin-4-ylmethoxy)benzenecarboximidamide

Systemtic Name: N'-(2-chlorophenyl)-2-(pyridin-4-ylmethoxy)benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-2-(4-pyridylmethoxy)benzamidine CAS Name: N'-(2-chlorophenyl)-2-(pyridin-4-ylmethoxy)benzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-2-(pyridin-4-ylmethoxy)benzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-2-(4-pyridylmethoxy)benzamidine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c20-16-6-2-3-7-17(16)23-19(21)15-5-1-4-8-18(15)24-13-14-9-11-22-12-10-14/h1-12H,13H2,(H2,21,23)