[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-chloranylprop-2-enyl)-methyl-azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(2-chloranylprop-2-enyl)-methyl-azanium Openeye Name: 2-chloroallyl-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-(2-chloroprop-2-enyl)-methylammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-(2-chloroprop-2-enyl)-methylazanium Traditional Name: 2-chloroallyl-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C13H17Cl2N2O2+ MolecularWeight: 304.19228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=C)Cl)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C[NH+](CC(=C)Cl)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H16Cl2N2O2/c1-9(14)7-17(2)8-13(18)16-11-6-10(15)4-5-12(11)19-3/h4-6H,1,7-8H2,2-3H3,(H,16,18)/p+1