3-[[[(3,4-dichlorophenyl)carbonylamino]-(2-ethoxyethoxy)methylidene]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[[(3,4-dichlorophenyl)carbonylamino]-(2-ethoxyethoxy)methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-ethoxyethoxy)methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-(2-ethoxyethoxy)methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-ethoxyethoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-ethoxyethoxy)methylene]amino]propyl-dimethyl-ammonium Formula: C17H26Cl2N3O3+ MolecularWeight: 391.31264

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCOCCOC(=NCCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C17H25Cl2N3O3/c1-4-24-10-11-25-17(20-8-5-9-22(2)3)21-16(23)13-6-7-14(18)15(19)12-13/h6-7,12H,4-5,8-11H2,1-3H3,(H,20,21,23)/p+1