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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=C(C=C2)Cl)N

InChI

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