[azanyl-(4-methylphenyl)methylidene]-[2-(2-chloranylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[2-(2-chloranylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[2-(2-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[2-(2-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(p-tolyl)methylene]-[2-(2-chlorophenoxy)acetyl]oxy-ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2O3/c1-11-6-8-12(9-7-11)16(18)19-22-15(20)10-21-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19)/p+1