[(Z)-N-[(4-chlorophenyl)methoxy]-C-pyridin-3-yl-carbonimidoyl]azanium chloride

Systemtic Name: [(Z)-N-[(4-chlorophenyl)methoxy]-C-pyridin-3-yl-carbonimidoyl]azanium chloride Openeye Name: [(Z)-N-[(4-chlorophenyl)methoxy]-C-(3-pyridyl)carbonimidoyl]ammonium chloride CAS Name: [(Z)-(4-chlorophenyl)methoxyimino-(3-pyridinyl)methyl]ammonium chloride IUPAC Name: [(Z)-N-[(4-chlorophenyl)methoxy]-C-pyridin-3-ylcarbonimidoyl]azanium chloride Traditional Name: [(Z)-N-(4-chlorobenzyl)oxy-C-(3-pyridyl)carbonimidoyl]ammonium chloride Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NOCC2=CC=C(C=C2)Cl)[NH3+].[Cl-]

Isomeric SMILES

C1=CC(=CN=C1)/C(=N/OCC2=CC=C(C=C2)Cl)/[NH3+].[Cl-]

InChI

InChI=1S/C13H12ClN3O.ClH/c14-12-5-3-10(4-6-12)9-18-17-13(15)11-2-1-7-16-8-11;/h1-8H,9H2,(H2,15,17);1H