[2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[[4-azanyl-2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(4-amino-2,6-dichloro-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(4-amino-2,6-dichloro-anilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C10H14Cl2N3O+ MolecularWeight: 263.14366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=O)NC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

C[NH+](C)CC(=O)NC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C10H13Cl2N3O/c1-15(2)5-9(16)14-10-7(11)3-6(13)4-8(10)12/h3-4H,5,13H2,1-2H3,(H,14,16)/p+1