N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxy-pyridin-2-yl)methanimidamide

Systemtic Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxy-pyridin-2-yl)methanimidamide Openeye Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxy-2-pyridyl)formamidine CAS Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxy-2-pyridinyl)methanimidamide IUPAC Name: N-[(4-chlorophenyl)methoxy]-N'-(3-cyano-4-methoxypyridin-2-yl)methanimidamide Traditional Name: N-(4-chlorobenzyl)oxy-N'-(3-cyano-4-methoxy-2-pyridyl)formamidine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)N=CNOCC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C(=NC=C1)N=CNOCC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H13ClN4O2/c1-21-14-6-7-18-15(13(14)8-17)19-10-20-22-9-11-2-4-12(16)5-3-11/h2-7,10H,9H2,1H3,(H,18,19,20)