[2-[(3,4-dichlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3,4-dichloro-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dichloro-N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3,4-dichloro-N-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(3,4-dichloro-N-methyl-anilino)-2-keto-ethyl]ammonium Formula: C9H11Cl2N2O+ MolecularWeight: 234.10244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O/c1-13(9(14)5-12)6-2-3-7(10)8(11)4-6/h2-4H,5,12H2,1H3/p+1