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

Systemtic Name: N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide hydrochloride Openeye Name: N'-[3-[(2-chlorophenyl)methoxy]-2-pyridyl]-2-phenyl-acetamidine hydrochloride CAS Name: N'-[3-[(2-chlorophenyl)methoxy]-2-pyridinyl]-2-phenylethanimidamide hydrochloride IUPAC Name: N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenylethanimidamide hydrochloride Traditional Name: N'-[3-(2-chlorobenzyl)oxy-2-pyridyl]-2-phenyl-acetamidine hydrochloride Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O.ClH/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);1H