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

Systemtic Name: 2-[[[(3,4-dichlorophenyl)carbonylamino]-methoxy-methylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[[(3,4-dichlorobenzoyl)amino]-methoxy-methylene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[(3,4-dichlorophenyl)-oxomethyl]amino]-methoxymethylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[(3,4-dichlorobenzoyl)amino]-methoxymethylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[[(3,4-dichlorobenzoyl)amino]-methoxy-methylene]amino]ethyl-dimethyl-ammonium Formula: C13H18Cl2N3O2+ MolecularWeight: 319.20692

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OC

Isomeric SMILES

C[NH+](C)CCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OC

InChI

InChI=1S/C13H17Cl2N3O2/c1-18(2)7-6-16-13(20-3)17-12(19)9-4-5-10(14)11(15)8-9/h4-5,8H,6-7H2,1-3H3,(H,16,17,19)/p+1