[azanyl-(3-methylphenyl)methylidene]-(2-bromophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-(2-bromophenyl)carbonyloxy-azanium Openeye Name: [amino(m-tolyl)methylene]-(2-bromobenzoyl)oxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[(2-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-(2-bromobenzoyl)oxyazanium Traditional Name: [amino(m-tolyl)methylene]-(2-bromobenzoyl)oxy-ammonium Formula: C15H14BrN2O2+ MolecularWeight: 334.18786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]OC(=O)C2=CC=CC=C2Br)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]OC(=O)C2=CC=CC=C2Br)N

InChI

InChI=1S/C15H13BrN2O2/c1-10-5-4-6-11(9-10)14(17)18-20-15(19)12-7-2-3-8-13(12)16/h2-9H,1H3,(H2,17,18)/p+1