[1-[[3,5-bis(chloranyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[3,5-bis(chloranyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3,5-dichloroanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(3,5-dichloroanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3,5-dichloroanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(3,5-dichloroanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC(=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H12Cl2N2O/c1-10(2,13)9(15)14-8-4-6(11)3-7(12)5-8/h3-5H,13H2,1-2H3,(H,14,15)/p+1