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

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(3,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(3,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[(3,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(3,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-veratroyloxy-ammonium Formula: C16H16ClN2O4+ MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-21-13-8-5-11(9-14(13)22-2)16(20)23-19-15(18)10-3-6-12(17)7-4-10/h3-9H,1-2H3,(H2,18,19)/p+1