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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(C2=CC=NC=C2)[NH3+])Cl.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(/C2=CC=NC=C2)\[NH3+])Cl.[Cl-]

InChI

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