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

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-[2-(4-methylphenyl)ethanoyloxy]azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-[2-(p-tolyl)acetyl]oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[2-(4-methylphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-[2-(4-methylphenyl)acetyl]oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-[2-(p-tolyl)acetyl]oxy-ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H15ClN2O2/c1-11-2-4-12(5-3-11)10-15(20)21-19-16(18)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3,(H2,18,19)/p+1