[(2S)-1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[4-(2-chloranylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(2-chlorophenoxy)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-chlorophenoxy)anilino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[4-(2-chlorophenoxy)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)[NH3+]

InChI

InChI=1S/C15H15ClN2O2/c1-10(17)15(19)18-11-6-8-12(9-7-11)20-14-5-3-2-4-13(14)16/h2-10H,17H2,1H3,(H,18,19)/p+1/t10-/m0/s1