[aminocarbonyl-[[2,6-bis(chloranyl)phenyl]methoxy]amino]methylidene-dimethyl-azanium

Systemtic Name: [aminocarbonyl-[[2,6-bis(chloranyl)phenyl]methoxy]amino]methylidene-dimethyl-azanium Openeye Name: [carbamoyl-[(2,6-dichlorophenyl)methoxy]amino]methylene-dimethyl-ammonium CAS Name: [carbamoyl-[(2,6-dichlorophenyl)methoxy]amino]methylidene-dimethylammonium IUPAC Name: [carbamoyl-[(2,6-dichlorophenyl)methoxy]amino]methylidene-dimethylazanium Traditional Name: [carbamoyl-(2,6-dichlorobenzyl)oxy-amino]methylene-dimethyl-ammonium Formula: C11H14Cl2N3O2+ MolecularWeight: 291.15376

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN(C(=O)N)OCC1=C(C=CC=C1Cl)Cl)C

Isomeric SMILES

C[N+](=CN(C(=O)N)OCC1=C(C=CC=C1Cl)Cl)C

InChI

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