[azanyl-(4-chlorophenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-p-anisoyloxy-ammonium Formula: C15H14ClN2O3+ MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H13ClN2O3/c1-20-13-8-4-11(5-9-13)15(19)21-18-14(17)10-2-6-12(16)7-3-10/h2-9H,1H3,(H2,17,18)/p+1