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

Systemtic Name: 3-[[[(3,4-dichlorophenyl)carbonylamino]-(2-methoxyethoxy)methylidene]amino]propyl-dimethyl-azanium Openeye Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-methoxyethoxy)methylene]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-(2-methoxyethoxy)methylidene]amino]propyl-dimethylammonium IUPAC Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-methoxyethoxy)methylidene]amino]propyl-dimethylazanium Traditional Name: 3-[[[(3,4-dichlorobenzoyl)amino]-(2-methoxyethoxy)methylene]amino]propyl-dimethyl-ammonium Formula: C16H24Cl2N3O3+ MolecularWeight: 377.28606

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCCOC

Isomeric SMILES

C[NH+](C)CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCCOC

InChI

InChI=1S/C16H23Cl2N3O3/c1-21(2)8-4-7-19-16(24-10-9-23-3)20-15(22)12-5-6-13(17)14(18)11-12/h5-6,11H,4,7-10H2,1-3H3,(H,19,20,22)/p+1