chloranylcarbamoyl(phenyl)azanium dichloride

Systemtic Name: chloranylcarbamoyl(phenyl)azanium dichloride Openeye Name: chlorocarbamoyl(phenyl)ammonium dichloride CAS Name: [(chloroamino)-oxomethyl]-phenylammonium dichloride IUPAC Name: chlorocarbamoyl(phenyl)azanium dichloride Traditional Name: chlorocarbamoyl(phenyl)ammonium dichloride Formula: C7H8Cl3N2O- MolecularWeight: 242.51022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C(=O)NCl.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C(=O)NCl.[Cl-].[Cl-]

InChI

InChI=1S/C7H7ClN2O.2ClH/c8-10-7(11)9-6-4-2-1-3-5-6;;/h1-5H,(H2,9,10,11);2*1H/p-1