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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)CC2=CC=C(C=C2)Cl)N

InChI

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