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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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