[azanyl(pyridin-1-id-4-ylidene)methyl]-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-1-id-4-ylidene)methyl]-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(pyridin-1-id-4-ylidene)methyl]-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxy-ammonium CAS Name: [amino(4-pyridin-1-idylidene)methyl]-[2-(4-bromo-2-chlorophenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-1-id-4-ylidene)methyl]-[2-(4-bromo-2-chlorophenoxy)acetyl]oxyazanium Traditional Name: [amino(pyridin-1-id-4-ylidene)methyl]-[2-(4-bromo-2-chloro-phenoxy)acetyl]oxy-ammonium Formula: C14H13BrClN3O3 MolecularWeight: 386.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)O[NH2+]C(=C2C=C[N-]C=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)O[NH2+]C(=C2C=C[N-]C=C2)N

InChI

InChI=1S/C14H12BrClN3O3/c15-10-1-2-12(11(16)7-10)21-8-13(20)22-19-14(17)9-3-5-18-6-4-9/h1-7,19H,8,17H2/q-1/p+1