[3-[[2,3-bis(chloranyl)phenyl]-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2,3-bis(chloranyl)phenyl]-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,3-dichloro-N-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2,3-dichloro-N-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2,3-dichloro-N-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2,3-dichloro-N-methyl-anilino)-3-keto-propyl]ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O/c1-14(9(15)5-6-13)8-4-2-3-7(11)10(8)12/h2-4H,5-6,13H2,1H3/p+1