1-[(3,4-dichlorophenyl)-(dimethylcarbamoyl)amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[(3,4-dichlorophenyl)-(dimethylcarbamoyl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-[3,4-dichloro-N-(dimethylcarbamoyl)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-(3,4-dichloro-N-[dimethylamino(oxo)methyl]anilino)ethylidene-dimethylammonium IUPAC Name: 1-[3,4-dichloro-N-(dimethylcarbamoyl)anilino]ethylidene-dimethylazanium Traditional Name: 1-[3,4-dichloro-N-(dimethylcarbamoyl)anilino]ethylidene-dimethyl-ammonium Formula: C13H18Cl2N3O+ MolecularWeight: 303.20752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N3O/c1-9(16(2)3)18(13(19)17(4)5)10-6-7-11(14)12(15)8-10/h6-8H,1-5H3/q+1