2,4-bis(chloranyl)-N-[(Z)-C-methyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-C-methyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate Openeye Name: 2,4-dichloro-N-[(Z)-C-methyl-N-(trimethylammonio)carbonimidoyl]benzenecarboximidate CAS Name: 2,4-dichloro-N-[(1Z)-1-(trimethylammonio)iminoethyl]benzenecarboximidate IUPAC Name: 2,4-dichloro-N-[(Z)-C-methyl-N-(trimethylazaniumyl)carbonimidoyl]benzenecarboximidate Traditional Name: 2,4-dichloro-N-[(Z)-C-methyl-N-(trimethylammonio)carbonimidoyl]benzenecarboximidate Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)N=C(C1=C(C=C(C=C1)Cl)Cl)[O-]

Isomeric SMILES

C/C(=N/[N+](C)(C)C)/N=C(C1=C(C=C(C=C1)Cl)Cl)[O-]

InChI

InChI=1S/C12H15Cl2N3O/c1-8(16-17(2,3)4)15-12(18)10-6-5-9(13)7-11(10)14/h5-7H,1-4H3