2-[[[(3,4-dichlorophenyl)carbonylamino]-propoxy-methylidene]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[[(3,4-dichlorophenyl)carbonylamino]-propoxy-methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[[(3,4-dichlorobenzoyl)amino]-propoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-propoxymethylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[(3,4-dichlorobenzoyl)amino]-propoxymethylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[[(3,4-dichlorobenzoyl)amino]-propoxy-methylene]amino]ethyl-dimethyl-ammonium Formula: C15H22Cl2N3O2+ MolecularWeight: 347.26008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCOC(=NCC[NH+](C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H21Cl2N3O2/c1-4-9-22-15(18-7-8-20(2)3)19-14(21)11-5-6-12(16)13(17)10-11/h5-6,10H,4,7-9H2,1-3H3,(H,18,19,21)/p+1