N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide

Systemtic Name: N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[3-[(2-chlorophenyl)methoxy]-2-pyridyl]-2-phenyl-acetamidine CAS Name: N'-[3-[(2-chlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide IUPAC Name: N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenylethanimidamide Traditional Name: N'-[3-(2-chlorobenzyl)oxy-2-pyridyl]-2-phenyl-acetamidine Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=C(C=CC=N2)OCC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\C2=C(C=CC=N2)OCC3=CC=CC=C3Cl)/N

InChI

InChI=1S/C20H18ClN3O/c21-17-10-5-4-9-16(17)14-25-18-11-6-12-23-20(18)24-19(22)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H2,22,23,24)