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

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-[2-(4-phenylphenyl)ethanoyloxy]azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-[1-oxo-2-(4-phenylphenyl)ethoxy]ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-[2-(4-phenylphenyl)acetyl]oxyazanium Traditional Name: [amino-(2-chlorophenyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O[NH+]=C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O[NH+]=C(C3=CC=CC=C3Cl)N

InChI

InChI=1S/C21H17ClN2O2/c22-19-9-5-4-8-18(19)21(23)24-26-20(25)14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2,(H2,23,24)/p+1