[aminocarbonyl-[(3,4-dichlorophenyl)methoxy]amino]methylidene-dimethyl-azanium

Systemtic Name: [aminocarbonyl-[(3,4-dichlorophenyl)methoxy]amino]methylidene-dimethyl-azanium Openeye Name: [carbamoyl-[(3,4-dichlorophenyl)methoxy]amino]methylene-dimethyl-ammonium CAS Name: [carbamoyl-[(3,4-dichlorophenyl)methoxy]amino]methylidene-dimethylammonium IUPAC Name: [carbamoyl-[(3,4-dichlorophenyl)methoxy]amino]methylidene-dimethylazanium Traditional Name: [carbamoyl-(3,4-dichlorobenzyl)oxy-amino]methylene-dimethyl-ammonium Formula: C11H14Cl2N3O2+ MolecularWeight: 291.15376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN(C(=O)N)OCC1=CC(=C(C=C1)Cl)Cl)C

Isomeric SMILES

C[N+](=CN(C(=O)N)OCC1=CC(=C(C=C1)Cl)Cl)C

InChI

InChI=1S/C11H13Cl2N3O2/c1-15(2)7-16(11(14)17)18-6-8-3-4-9(12)10(13)5-8/h3-5,7H,6H2,1-2H3,(H-,14,17)/p+1