[azanyl-(4-methoxyphenyl)methylidene]-(3-chloranyl-4-methyl-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(3-chloranyl-4-methyl-phenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(3-chloro-4-methyl-benzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(3-chloro-4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(3-chloro-4-methylbenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(3-chloro-4-methyl-benzoyl)oxy-ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-4-12(9-14(10)17)16(20)22-19-15(18)11-5-7-13(21-2)8-6-11/h3-9H,1-2H3,(H2,18,19)/p+1