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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(3-chlorophenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(3-chlorobenzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(3-chlorophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(3-chlorobenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(3-chlorobenzoyl)oxy-ammonium Formula: C15H14ClN2O3+ MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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