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

Systemtic Name: [N-[(4-chlorophenyl)methoxy]-C-pyridin-3-yl-carbonimidoyl]azanium Openeye Name: [N-[(4-chlorophenyl)methoxy]-C-(3-pyridyl)carbonimidoyl]ammonium CAS Name: [(4-chlorophenyl)methoxyimino-(3-pyridinyl)methyl]ammonium IUPAC Name: [N-[(4-chlorophenyl)methoxy]-C-pyridin-3-ylcarbonimidoyl]azanium Traditional Name: [N-(4-chlorobenzyl)oxy-C-(3-pyridyl)carbonimidoyl]ammonium Formula: C13H13ClN3O+ MolecularWeight: 262.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/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)/p+1