[azanyl-(3-bromophenyl)methylidene]-(2-phenylethanoyloxy)azanium

Systemtic Name: [azanyl-(3-bromophenyl)methylidene]-(2-phenylethanoyloxy)azanium Openeye Name: [amino-(3-bromophenyl)methylene]-(2-phenylacetyl)oxy-ammonium CAS Name: [amino-(3-bromophenyl)methylidene]-(1-oxo-2-phenylethoxy)ammonium IUPAC Name: [amino-(3-bromophenyl)methylidene]-(2-phenylacetyl)oxyazanium Traditional Name: [amino-(3-bromophenyl)methylene]-(2-phenylacetyl)oxy-ammonium Formula: C15H14BrN2O2+ MolecularWeight: 334.18786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-13-8-4-7-12(10-13)15(17)18-20-14(19)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,18)/p+1