[azanyl-(4-methylphenyl)methylidene]-(3-chlorophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(3-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino(p-tolyl)methylene]-(3-chlorobenzoyl)oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[(3-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(3-chlorobenzoyl)oxyazanium Traditional Name: [amino(p-tolyl)methylene]-(3-chlorobenzoyl)oxy-ammonium Formula: C15H14ClN2O2+ MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10-5-7-11(8-6-10)14(17)18-20-15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H2,17,18)/p+1