[(2S)-1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3,4-dichloroanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dichloroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dichloroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3,4-dichloroanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H11Cl2N2O+ MolecularWeight: 234.10244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O/c1-5(12)9(14)13-6-2-3-7(10)8(11)4-6/h2-5H,12H2,1H3,(H,13,14)/p+1/t5-/m0/s1