N'-[[2,6-bis(chloranyl)phenyl]methoxy]pyridine-2-carboximidamide

Systemtic Name: N'-[[2,6-bis(chloranyl)phenyl]methoxy]pyridine-2-carboximidamide Openeye Name: N'-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboxamidine CAS Name: N'-[(2,6-dichlorophenyl)methoxy]-2-pyridinecarboximidamide IUPAC Name: N'-[(2,6-dichlorophenyl)methoxy]pyridine-2-carboximidamide Traditional Name: N'-(2,6-dichlorobenzyl)oxypicolinamidine Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NOCC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/OCC2=C(C=CC=C2Cl)Cl)/N

InChI

InChI=1S/C13H11Cl2N3O/c14-10-4-3-5-11(15)9(10)8-19-18-13(16)12-6-1-2-7-17-12/h1-7H,8H2,(H2,16,18)