[(3,4-dichlorophenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(3,4-dichlorophenyl)-(dimethylcarbamoyl)amino]methylidene-dimethyl-azanium Openeye Name: [3,4-dichloro-N-(dimethylcarbamoyl)anilino]methylene-dimethyl-ammonium CAS Name: (3,4-dichloro-N-[dimethylamino(oxo)methyl]anilino)methylidene-dimethylammonium IUPAC Name: [3,4-dichloro-N-(dimethylcarbamoyl)anilino]methylidene-dimethylazanium Traditional Name: [3,4-dichloro-N-(dimethylcarbamoyl)anilino]methylene-dimethyl-ammonium Formula: C12H16Cl2N3O+ MolecularWeight: 289.18094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N3O/c1-15(2)8-17(12(18)16(3)4)9-5-6-10(13)11(14)7-9/h5-8H,1-4H3/q+1