[azanyl-(4-methoxyphenyl)methylidene]-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-chloro-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-ammonium Formula: C17H18ClN2O4+ MolecularWeight: 349.78882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11-9-13(18)5-8-15(11)23-10-16(21)24-20-17(19)12-3-6-14(22-2)7-4-12/h3-9H,10H2,1-2H3,(H2,19,20)/p+1