[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-(3-chloroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [2-(3-chloroanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C9H12ClN2O+ MolecularWeight: 199.65738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c1-6(11)9(13)12-8-4-2-3-7(10)5-8/h2-6H,11H2,1H3,(H,12,13)/p+1