[azanyl-(4-chlorophenyl)methylidene]-(2-phenoxyethanoyloxy)azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(2-phenoxyethanoyloxy)azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(2-phenoxyacetyl)oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-(1-oxo-2-phenoxyethoxy)ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(2-phenoxyacetyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-(2-phenoxyacetyl)oxy-ammonium Formula: C15H14ClN2O3+ MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-12-8-6-11(7-9-12)15(17)18-21-14(19)10-20-13-4-2-1-3-5-13/h1-9H,10H2,(H2,17,18)/p+1