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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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