[1-azanyl-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)ethanoyloxy]azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(3-methoxyphenoxy)acetyl]oxy-ammonium Formula: C17H18ClN2O4+ MolecularWeight: 349.78882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

InChI

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