[azanyl(phenyl)methylidene]-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(2-chloranyl-4-methyl-phenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(2-chloro-4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(2-chloro-4-methylbenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-(2-chloro-4-methyl-benzoyl)oxy-ammonium Formula: C15H14ClN2O2+ MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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