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

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-ammonium Formula: C17H18ClN2O3+ MolecularWeight: 333.78942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O3/c1-12-2-8-15(9-3-12)22-11-17(21)23-20-16(19)10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H2,19,20)/p+1