(3,4-dichlorophenyl)carbamoyl-(dimethylcarbamoyl)-methyl-(C-propoxycarbonimidoyl)azanium

Systemtic Name: (3,4-dichlorophenyl)carbamoyl-(dimethylcarbamoyl)-methyl-(C-propoxycarbonimidoyl)azanium Openeye Name: (3,4-dichlorophenyl)carbamoyl-(dimethylcarbamoyl)-methyl-(propoxycarbonimidoyl)ammonium CAS Name: [(3,4-dichloroanilino)-oxomethyl]-[dimethylamino(oxo)methyl]-[imino(propoxy)methyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)carbamoyl-(dimethylcarbamoyl)-methyl-(C-propoxycarbonimidoyl)azanium Traditional Name: (3,4-dichlorophenyl)carbamoyl-(dimethylcarbamoyl)-methyl-(propoxycarbonimidoyl)ammonium Formula: C15H21Cl2N4O3+ MolecularWeight: 376.25824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=N)[N+](C)(C(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CCCOC(=N)[N+](C)(C(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C15H20Cl2N4O3/c1-5-8-24-13(18)21(4,15(23)20(2)3)14(22)19-10-6-7-11(16)12(17)9-10/h6-7,9,18H,5,8H2,1-4H3/p+1