[1-azanyl-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)ethanoyloxy]azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(2-methoxyphenoxy)acetyl]oxy-ammonium Formula: C17H18ClN2O4+ MolecularWeight: 349.78882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-4-2-3-5-15(14)23-11-17(21)24-20-16(19)10-12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H2,19,20)/p+1